forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6227 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
parent
96d2bb0b61
commit
fcf8b1bf34
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@ -356,6 +356,14 @@ of each style or click on the style itself for a full description:
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|||
<TR ALIGN="center"><TD ><A HREF = "fix_nh_eff.html">nvt/eff</A></TD><TD ><A HREF = "fix_nvt_sllod_eff.html">nvt/sllod/eff</A></TD><TD ><A HREF = "fix_qeq_reax.html">qeq/reax</A></TD><TD ><A HREF = "fix_smd.html">smd</A></TD><TD ><A HREF = "fix_temp_rescale_eff.html">temp/rescale/eff</A>
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</TD></TR></TABLE></DIV>
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<P>These are accelerated fix styles, which can be used if LAMMPS is
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built with the <A HREF = "Section_accelerate.html">appropriate accelerated
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package</A>.
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</P>
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<DIV ALIGN=center><TABLE BORDER=1 >
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<TR ALIGN="center"><TD >
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</TD></TR></TABLE></DIV>
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<HR>
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<H4>Compute styles
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@ -381,6 +389,14 @@ each style or click on the style itself for a full description:
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<TR ALIGN="center"><TD ><A HREF = "compute_ackland_atom.html">ackland/atom</A></TD><TD ><A HREF = "compute_ke_eff.html">ke/eff</A></TD><TD ><A HREF = "compute_ke_atom_eff.html">ke/atom/eff</A></TD><TD ><A HREF = "compute_temp_eff.html">temp/eff</A></TD><TD ><A HREF = "compute_temp_deform_eff.html">temp/deform/eff</A></TD><TD ><A HREF = "compute_temp_region_eff.html">temp/region/eff</A>
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</TD></TR></TABLE></DIV>
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<P>These are accelerated compute styles, which can be used if LAMMPS is
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built with the <A HREF = "Section_accelerate.html">appropriate accelerated
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package</A>.
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</P>
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<DIV ALIGN=center><TABLE BORDER=1 >
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<TR ALIGN="center"><TD >
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</TD></TR></TABLE></DIV>
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<HR>
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<H4>Pair_style potentials
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@ -393,21 +409,17 @@ potentials. Click on the style itself for a full description:
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<TR ALIGN="center"><TD ><A HREF = "pair_born.html">born</A></TD><TD ><A HREF = "pair_born.html">born/coul/long</A></TD><TD ><A HREF = "pair_buck.html">buck</A></TD><TD ><A HREF = "pair_buck.html">buck/coul/cut</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_buck.html">buck/coul/long</A></TD><TD ><A HREF = "pair_colloid.html">colloid</A></TD><TD ><A HREF = "pair_comb.html">comb</A></TD><TD ><A HREF = "pair_coul.html">coul/cut</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_coul.html">coul/debye</A></TD><TD ><A HREF = "pair_coul.html">coul/long</A></TD><TD ><A HREF = "pair_dipole.html">dipole/cut</A></TD><TD ><A HREF = "pair_dpd.html">dpd</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_dpd.html">dpd/tstat</A></TD><TD ><A HREF = "pair_dsmc.html">dsmc</A></TD><TD ><A HREF = "pair_eam.html">eam</A></TD><TD ><A HREF = "pair_eam.html">eam/opt</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_eam.html">eam/alloy</A></TD><TD ><A HREF = "pair_eam.html">eam/alloy/opt</A></TD><TD ><A HREF = "pair_eam.html">eam/fs</A></TD><TD ><A HREF = "pair_eam.html">eam/fs/opt</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_eim.html">eim</A></TD><TD ><A HREF = "pair_gauss.html">gauss</A></TD><TD ><A HREF = "pair_gayberne.html">gayberne</A></TD><TD ><A HREF = "pair_gayberne.html">gayberne/gpu</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_dpd.html">dpd/tstat</A></TD><TD ><A HREF = "pair_dsmc.html">dsmc</A></TD><TD ><A HREF = "pair_eam.html">eam</A></TD><TD ><A HREF = "pair_eam.html">eam/alloy</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_eam.html">eam/fs</A></TD><TD ><A HREF = "pair_eim.html">eim</A></TD><TD ><A HREF = "pair_gauss.html">gauss</A></TD><TD ><A HREF = "pair_gayberne.html">gayberne</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_gran.html">gran/hertz/history</A></TD><TD ><A HREF = "pair_gran.html">gran/hooke</A></TD><TD ><A HREF = "pair_gran.html">gran/hooke/history</A></TD><TD ><A HREF = "pair_hbond_dreiding.html">hbond/dreiding/lj</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_hbond_dreiding.html">hbond/dreiding/morse</A></TD><TD ><A HREF = "pair_charmm.html">lj/charmm/coul/charmm</A></TD><TD ><A HREF = "pair_charmm.html">lj/charmm/coul/charmm/implicit</A></TD><TD ><A HREF = "pair_charmm.html">lj/charmm/coul/long</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_charmm.html">lj/charmm/coul/long/gpu</A></TD><TD ><A HREF = "pair_charmm.html">lj/charmm/coul/long/opt</A></TD><TD ><A HREF = "pair_class2.html">lj/class2</A></TD><TD ><A HREF = "pair_class2.html">lj/class2/coul/cut</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_class2.html">lj/class2/coul/long</A></TD><TD ><A HREF = "pair_lj.html">lj/cut</A></TD><TD ><A HREF = "pair_lj.html">lj/cut/gpu</A></TD><TD ><A HREF = "pair_lj.html">lj/cut/opt</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_lj.html">lj/cut/coul/cut</A></TD><TD ><A HREF = "pair_lj.html">lj/cut/coul/cut/gpu</A></TD><TD ><A HREF = "pair_lj.html">lj/cut/coul/debye</A></TD><TD ><A HREF = "pair_lj.html">lj/cut/coul/long</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_lj.html">lj/cut/coul/long/gpu</A></TD><TD ><A HREF = "pair_lj.html">lj/cut/coul/long/tip4p</A></TD><TD ><A HREF = "pair_lj_expand.html">lj/expand</A></TD><TD ><A HREF = "pair_lj_expand.html">lj/expand/gpu</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_gromacs.html">lj/gromacs</A></TD><TD ><A HREF = "pair_gromacs.html">lj/gromacs/coul/gromacs</A></TD><TD ><A HREF = "pair_lj_smooth.html">lj/smooth</A></TD><TD ><A HREF = "pair_lj96_cut.html">lj96/cut</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_lj96_cut.html">lj96/cut/gpu</A></TD><TD ><A HREF = "pair_lubricate.html">lubricate</A></TD><TD ><A HREF = "pair_meam.html">meam</A></TD><TD ><A HREF = "pair_morse.html">morse</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_morse.html">morse/gpu</A></TD><TD ><A HREF = "pair_morse.html">morse/opt</A></TD><TD ><A HREF = "pair_peri.html">peri/lps</A></TD><TD ><A HREF = "pair_peri.html">peri/pmb</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_reax.html">reax</A></TD><TD ><A HREF = "pair_resquared.html">resquared</A></TD><TD ><A HREF = "pair_soft.html">soft</A></TD><TD ><A HREF = "pair_sw.html">sw</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_table.html">table</A></TD><TD ><A HREF = "pair_tersoff.html">tersoff</A></TD><TD ><A HREF = "pair_tersoff_zbl.html">tersoff/zbl</A></TD><TD ><A HREF = "pair_yukawa.html">yukawa</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_yukawa_colloid.html">yukawa/colloid</A>
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<TR ALIGN="center"><TD ><A HREF = "pair_class2.html">lj/class2</A></TD><TD ><A HREF = "pair_class2.html">lj/class2/coul/cut</A></TD><TD ><A HREF = "pair_class2.html">lj/class2/coul/long</A></TD><TD ><A HREF = "pair_lj.html">lj/cut</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_lj.html">lj/cut/coul/cut</A></TD><TD ><A HREF = "pair_lj.html">lj/cut/coul/debye</A></TD><TD ><A HREF = "pair_lj.html">lj/cut/coul/long</A></TD><TD ><A HREF = "pair_lj.html">lj/cut/coul/long/tip4p</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_lj_expand.html">lj/expand</A></TD><TD ><A HREF = "pair_gromacs.html">lj/gromacs</A></TD><TD ><A HREF = "pair_gromacs.html">lj/gromacs/coul/gromacs</A></TD><TD ><A HREF = "pair_lj_smooth.html">lj/smooth</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_lj96_cut.html">lj96/cut</A></TD><TD ><A HREF = "pair_lubricate.html">lubricate</A></TD><TD ><A HREF = "pair_meam.html">meam</A></TD><TD ><A HREF = "pair_morse.html">morse</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_peri.html">peri/lps</A></TD><TD ><A HREF = "pair_peri.html">peri/pmb</A></TD><TD ><A HREF = "pair_reax.html">reax</A></TD><TD ><A HREF = "pair_resquared.html">resquared</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_soft.html">soft</A></TD><TD ><A HREF = "pair_sw.html">sw</A></TD><TD ><A HREF = "pair_table.html">table</A></TD><TD ><A HREF = "pair_tersoff.html">tersoff</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_tersoff_zbl.html">tersoff/zbl</A></TD><TD ><A HREF = "pair_yukawa.html">yukawa</A></TD><TD ><A HREF = "pair_yukawa_colloid.html">yukawa/colloid</A>
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</TD></TR></TABLE></DIV>
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<P>These are pair styles contributed by users, which can be used if
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@ -419,6 +431,17 @@ potentials. Click on the style itself for a full description:
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<TR ALIGN="center"><TD ><A HREF = "pair_lj_coul.html">lj/coul</A></TD><TD ><A HREF = "pair_reax_c.html">reax/c</A>
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</TD></TR></TABLE></DIV>
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<P>These are accelerated pair styles, which can be used if LAMMPS is
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built with the <A HREF = "Section_accelerate.html">appropriate accelerated
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package</A>.
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</P>
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<DIV ALIGN=center><TABLE BORDER=1 >
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<TR ALIGN="center"><TD ><A HREF = "pair_gayberne.html">gayberne/gpu</A></TD><TD ><A HREF = "pair_charmm.html">lj/charmm/coul/long/gpu</A></TD><TD ><A HREF = "pair_lj.html">lj/cut/coul/cut/gpu</A></TD><TD ><A HREF = "pair_lj.html">lj/cut/coul/long/gpu</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_lj.html">lj/cut/gpu</A></TD><TD ><A HREF = "pair_lj_expand.html">lj/expand/gpu</A></TD><TD ><A HREF = "pair_lj96_cut.html">lj96/cut/gpu</A></TD><TD ><A HREF = "pair_morse.html">morse/gpu</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_eam.html">eam/opt</A></TD><TD ><A HREF = "pair_eam.html">eam/alloy/opt</A></TD><TD ><A HREF = "pair_eam.html">eam/fs/opt</A></TD><TD ><A HREF = "pair_charmm.html">lj/charmm/coul/long/opt</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "pair_lj.html">lj/cut/opt</A></TD><TD ><A HREF = "pair_morse.html">morse/opt</A>
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</TD></TR></TABLE></DIV>
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<HR>
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<H4>Bond_style potentials
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@ -497,4 +520,12 @@ Kspace solvers. Click on the style itself for a full description:
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<TR ALIGN="center"><TD WIDTH="100"><A HREF = "kspace_style.html">ewald/n</A>
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</TD></TR></TABLE></DIV>
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<P>These are accelerated Kspace solvers, which can be used if LAMMPS is
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built with the <A HREF = "Section_accelerate.html">appropriate accelerated
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package</A>.
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</P>
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<DIV ALIGN=center><TABLE BORDER=1 >
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<TR ALIGN="center"><TD WIDTH="100"><A HREF = "kspace_style.html">pppm/cuda</A><A HREF = "kspace_style.html">pppm/gpu</A>
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</TD></TR></TABLE></DIV>
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</HTML>
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|
|
|
@ -491,6 +491,12 @@ These are fix styles contributed by users, which can be used if
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"smd"_fix_smd.html,
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"temp/rescale/eff"_fix_temp_rescale_eff.html :tb(c=6,ea=c)
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These are accelerated fix styles, which can be used if LAMMPS is
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built with the "appropriate accelerated
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package"_Section_accelerate.html.
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:tb(c=6,ea=c)
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:line
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Compute styles :h4
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@ -555,6 +561,12 @@ These are compute styles contributed by users, which can be used if
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"temp/deform/eff"_compute_temp_deform_eff.html,
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"temp/region/eff"_compute_temp_region_eff.html :tb(c=6,ea=c)
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These are accelerated compute styles, which can be used if LAMMPS is
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built with the "appropriate accelerated
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package"_Section_accelerate.html.
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:tb(c=6,ea=c)
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:line
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Pair_style potentials :h4
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@ -581,15 +593,11 @@ potentials. Click on the style itself for a full description:
|
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"dpd/tstat"_pair_dpd.html,
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"dsmc"_pair_dsmc.html,
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"eam"_pair_eam.html,
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"eam/opt"_pair_eam.html,
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"eam/alloy"_pair_eam.html,
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"eam/alloy/opt"_pair_eam.html,
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"eam/fs"_pair_eam.html,
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"eam/fs/opt"_pair_eam.html,
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"eim"_pair_eim.html,
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"gauss"_pair_gauss.html,
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"gayberne"_pair_gayberne.html,
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"gayberne/gpu"_pair_gayberne.html,
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"gran/hertz/history"_pair_gran.html,
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"gran/hooke"_pair_gran.html,
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"gran/hooke/history"_pair_gran.html,
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@ -598,32 +606,22 @@ potentials. Click on the style itself for a full description:
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"lj/charmm/coul/charmm"_pair_charmm.html,
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"lj/charmm/coul/charmm/implicit"_pair_charmm.html,
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"lj/charmm/coul/long"_pair_charmm.html,
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"lj/charmm/coul/long/gpu"_pair_charmm.html,
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"lj/charmm/coul/long/opt"_pair_charmm.html,
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"lj/class2"_pair_class2.html,
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"lj/class2/coul/cut"_pair_class2.html,
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"lj/class2/coul/long"_pair_class2.html,
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"lj/cut"_pair_lj.html,
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"lj/cut/gpu"_pair_lj.html,
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"lj/cut/opt"_pair_lj.html,
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"lj/cut/coul/cut"_pair_lj.html,
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"lj/cut/coul/cut/gpu"_pair_lj.html,
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"lj/cut/coul/debye"_pair_lj.html,
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"lj/cut/coul/long"_pair_lj.html,
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"lj/cut/coul/long/gpu"_pair_lj.html,
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"lj/cut/coul/long/tip4p"_pair_lj.html,
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"lj/expand"_pair_lj_expand.html,
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"lj/expand/gpu"_pair_lj_expand.html,
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"lj/gromacs"_pair_gromacs.html,
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"lj/gromacs/coul/gromacs"_pair_gromacs.html,
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"lj/smooth"_pair_lj_smooth.html,
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"lj96/cut"_pair_lj96_cut.html,
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"lj96/cut/gpu"_pair_lj96_cut.html,
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"lubricate"_pair_lubricate.html,
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"meam"_pair_meam.html,
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"morse"_pair_morse.html,
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"morse/gpu"_pair_morse.html,
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"morse/opt"_pair_morse.html,
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"peri/lps"_pair_peri.html,
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"peri/pmb"_pair_peri.html,
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"reax"_pair_reax.html,
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@ -650,6 +648,25 @@ These are pair styles contributed by users, which can be used if
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"lj/coul"_pair_lj_coul.html,
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"reax/c"_pair_reax_c.html :tb(c=4,ea=c)
|
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These are accelerated pair styles, which can be used if LAMMPS is
|
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built with the "appropriate accelerated
|
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package"_Section_accelerate.html.
|
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|
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"gayberne/gpu"_pair_gayberne.html,
|
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"lj/charmm/coul/long/gpu"_pair_charmm.html,
|
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"lj/cut/coul/cut/gpu"_pair_lj.html,
|
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"lj/cut/coul/long/gpu"_pair_lj.html,
|
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"lj/cut/gpu"_pair_lj.html,
|
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"lj/expand/gpu"_pair_lj_expand.html,
|
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"lj96/cut/gpu"_pair_lj96_cut.html,
|
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"morse/gpu"_pair_morse.html,
|
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"eam/opt"_pair_eam.html,
|
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"eam/alloy/opt"_pair_eam.html,
|
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"eam/fs/opt"_pair_eam.html,
|
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"lj/charmm/coul/long/opt"_pair_charmm.html,
|
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"lj/cut/opt"_pair_lj.html,
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"morse/opt"_pair_morse.html :tb(c=4,ea=c)
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|
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:line
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Bond_style potentials :h4
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|
@ -740,3 +757,11 @@ These are Kspace solvers contributed by users, which can be used if
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"LAMMPS is built with the appropriate package"_Section_start.html#2_3.
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|
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"ewald/n"_kspace_style.html :tb(c=4,ea=c,w=100)
|
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|
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These are accelerated Kspace solvers, which can be used if LAMMPS is
|
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built with the "appropriate accelerated
|
||||
package"_Section_accelerate.html.
|
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|
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"pppm/cuda"_kspace_style.html
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"pppm/gpu"_kspace_style.html :tb(c=4,ea=c,w=100)
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|
|
|
@ -219,6 +219,11 @@ included in the LAMMPS distribution. The list of these with links to
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the individual styles are given in the compute section of <A HREF = "Section_commands.html#3_5">this
|
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page</A>.
|
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</P>
|
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<P>There are also additional accelerated compute styles included in the
|
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LAMMPS distribution for faster performance on CPUs and GPUs. The list
|
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of these with links to the individual styles are given in the pair
|
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section of <A HREF = "Section_commands.html#3_5">this page</A>.
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</P>
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<P><B>Restrictions:</B> none
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</P>
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<P><B>Related commands:</B>
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|
|
|
@ -214,6 +214,11 @@ included in the LAMMPS distribution. The list of these with links to
|
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the individual styles are given in the compute section of "this
|
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page"_Section_commands.html#3_5.
|
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|
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There are also additional accelerated compute styles included in the
|
||||
LAMMPS distribution for faster performance on CPUs and GPUs. The list
|
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of these with links to the individual styles are given in the pair
|
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section of "this page"_Section_commands.html#3_5.
|
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|
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[Restrictions:] none
|
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[Related commands:]
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|
|
|
@ -243,6 +243,11 @@ included in the LAMMPS distribution. The list of these with links to
|
|||
the individual styles are given in the fix section of <A HREF = "Section_commands.html#3_5">this
|
||||
page</A>.
|
||||
</P>
|
||||
<P>There are also additional accelerated fix styles included in the
|
||||
LAMMPS distribution for faster performance on CPUs and GPUs. The list
|
||||
of these with links to the individual styles are given in the pair
|
||||
section of <A HREF = "Section_commands.html#3_5">this page</A>.
|
||||
</P>
|
||||
<P><B>Restrictions:</B>
|
||||
</P>
|
||||
<P>Some fix styles are part of specific packages. They are only enabled
|
||||
|
|
|
@ -250,6 +250,11 @@ included in the LAMMPS distribution. The list of these with links to
|
|||
the individual styles are given in the fix section of "this
|
||||
page"_Section_commands.html#3_5.
|
||||
|
||||
There are also additional accelerated fix styles included in the
|
||||
LAMMPS distribution for faster performance on CPUs and GPUs. The list
|
||||
of these with links to the individual styles are given in the pair
|
||||
section of "this page"_Section_commands.html#3_5.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
Some fix styles are part of specific packages. They are only enabled
|
||||
|
|
|
@ -102,15 +102,11 @@ the pair_style command, and coefficients specified by the associated
|
|||
<LI><A HREF = "pair_dpd.html">pair_style dpd/tstat</A> - DPD thermostatting
|
||||
<LI><A HREF = "pair_dsmc.html">pair_style dsmc</A> - Direct Simulation Monte Carlo (DSMC)
|
||||
<LI><A HREF = "pair_eam.html">pair_style eam</A> - embedded atom method (EAM)
|
||||
<LI><A HREF = "pair_eam.html">pair_style eam/opt</A> - optimized version of EAM
|
||||
<LI><A HREF = "pair_eam.html">pair_style eam/alloy</A> - alloy EAM
|
||||
<LI><A HREF = "pair_eam.html">pair_style eam/alloy/opt</A> - optimized version of alloy EAM
|
||||
<LI><A HREF = "pair_eam.html">pair_style eam/fs</A> - Finnis-Sinclair EAM
|
||||
<LI><A HREF = "pair_eam.html">pair_style eam/fs/opt</A> - optimized version of Finnis-Sinclair EAM
|
||||
<LI><A HREF = "pair_eim.html">pair_style eim</A> - embedded ion method (EIM)
|
||||
<LI><A HREF = "pair_gauss.html">pair_style gauss</A> - Gaussian potential
|
||||
<LI><A HREF = "pair_gayberne.html">pair_style gayberne</A> - Gay-Berne ellipsoidal potential
|
||||
<LI><A HREF = "pair_gayberne.html">pair_style gayberne/gpu</A> - GPU-enabled Gay-Berne ellipsoidal potential
|
||||
<LI><A HREF = "pair_gran.html">pair_style gran/hertz/history</A> - granular potential with Hertzian interactions
|
||||
<LI><A HREF = "pair_gran.html">pair_style gran/hooke</A> - granular potential with history effects
|
||||
<LI><A HREF = "pair_gran.html">pair_style gran/hooke/history</A> - granular potential without history effects
|
||||
|
@ -119,32 +115,22 @@ the pair_style command, and coefficients specified by the associated
|
|||
<LI><A HREF = "pair_charmm.html">pair_style lj/charmm/coul/charmm</A> - CHARMM potential with cutoff Coulomb
|
||||
<LI><A HREF = "pair_charmm.html">pair_style lj/charmm/coul/charmm/implicit</A> - CHARMM for implicit solvent
|
||||
<LI><A HREF = "pair_charmm.html">pair_style lj/charmm/coul/long</A> - CHARMM with long-range Coulomb
|
||||
<LI><A HREF = "pair_charmm.html">pair_style lj/charmm/coul/long/gpu</A> - GPU-enabled version of CHARMM with long-range Coulomb
|
||||
<LI><A HREF = "pair_charmm.html">pair_style lj/charmm/coul/long/opt</A> - optimized version of CHARMM with long-range Coulomb
|
||||
<LI><A HREF = "pair_class2.html">pair_style lj/class2</A> - COMPASS (class 2) force field with no Coulomb
|
||||
<LI><A HREF = "pair_class2.html">pair_style lj/class2/coul/cut</A> - COMPASS with cutoff Coulomb
|
||||
<LI><A HREF = "pair_class2.html">pair_style lj/class2/coul/long</A> - COMPASS with long-range Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut</A> - cutoff Lennard-Jones potential with no Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/gpu</A> - GPU-enabled version of cutoff LJ
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/opt</A> - optimized version of cutoff LJ
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/coul/cut</A> - LJ with cutoff Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/coul/cut/gpu</A> - GPU-enabled version of LJ with cutoff Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/coul/debye</A> - LJ with Debye screening added to Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/coul/long</A> - LJ with long-range Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/coul/long/gpu</A> - GPU-enabled version of LJ with long-range Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/coul/long/tip4p</A> - LJ with long-range Coulomb for TIP4P water
|
||||
<LI><A HREF = "pair_lj_expand.html">pair_style lj/expand</A> - Lennard-Jones for variable size particles
|
||||
<LI><A HREF = "pair_lj_expand.html">pair_style lj/expand/gpu</A> - GPU-enabled version of lj/expand
|
||||
<LI><A HREF = "pair_gromacs.html">pair_style lj/gromacs</A> - GROMACS-style Lennard-Jones potential
|
||||
<LI><A HREF = "pair_gromacs.html">pair_style lj/gromacs/coul/gromacs</A> - GROMACS-style LJ and Coulombic potential
|
||||
<LI><A HREF = "pair_lj_smooth.html">pair_style lj/smooth</A> - smoothed Lennard-Jones potential
|
||||
<LI><A HREF = "pair_lj96_cut.html">pair_style lj96/cut</A> - Lennard-Jones 9/6 potential
|
||||
<LI><A HREF = "pair_lj96_cut.html">pair_style lj96/cut/gpu</A> - GPU-enabled version of Lennard-Jones 9/6
|
||||
<LI><A HREF = "pair_lubricate.html">pair_style lubricate</A> - hydrodynamic lubrication forces
|
||||
<LI><A HREF = "pair_meam.html">pair_style meam</A> - modified embedded atom method (MEAM)
|
||||
<LI><A HREF = "pair_morse.html">pair_style morse</A> - Morse potential
|
||||
<LI><A HREF = "pair_morse.html">pair_style morse/gpu</A> - GPU-enabled version of Morse potential
|
||||
<LI><A HREF = "pair_morse.html">pair_style morse/opt</A> - optimized version of Morse potential
|
||||
<LI><A HREF = "pair_peri.html">pair_style peri/lps</A> - peridynamic LPS potential
|
||||
<LI><A HREF = "pair_peri.html">pair_style peri/pmb</A> - peridynamic PMB potential
|
||||
<LI><A HREF = "pair_reax.html">pair_style reax</A> - ReaxFF potential
|
||||
|
@ -162,6 +148,11 @@ included in the LAMMPS distribution. The list of these with links to
|
|||
the individual styles are given in the pair section of <A HREF = "Section_commands.html#3_5">this
|
||||
page</A>.
|
||||
</P>
|
||||
<P>There are also additional accelerated pair styles included in the
|
||||
LAMMPS distribution for faster performance on CPUs and GPUs. The list
|
||||
of these with links to the individual styles are given in the pair
|
||||
section of <A HREF = "Section_commands.html#3_5">this page</A>.
|
||||
</P>
|
||||
<HR>
|
||||
|
||||
<P><B>Restrictions:</B>
|
||||
|
|
|
@ -99,15 +99,11 @@ the pair_style command, and coefficients specified by the associated
|
|||
"pair_style dpd/tstat"_pair_dpd.html - DPD thermostatting
|
||||
"pair_style dsmc"_pair_dsmc.html - Direct Simulation Monte Carlo (DSMC)
|
||||
"pair_style eam"_pair_eam.html - embedded atom method (EAM)
|
||||
"pair_style eam/opt"_pair_eam.html - optimized version of EAM
|
||||
"pair_style eam/alloy"_pair_eam.html - alloy EAM
|
||||
"pair_style eam/alloy/opt"_pair_eam.html - optimized version of alloy EAM
|
||||
"pair_style eam/fs"_pair_eam.html - Finnis-Sinclair EAM
|
||||
"pair_style eam/fs/opt"_pair_eam.html - optimized version of Finnis-Sinclair EAM
|
||||
"pair_style eim"_pair_eim.html - embedded ion method (EIM)
|
||||
"pair_style gauss"_pair_gauss.html - Gaussian potential
|
||||
"pair_style gayberne"_pair_gayberne.html - Gay-Berne ellipsoidal potential
|
||||
"pair_style gayberne/gpu"_pair_gayberne.html - GPU-enabled Gay-Berne ellipsoidal potential
|
||||
"pair_style gran/hertz/history"_pair_gran.html - granular potential with Hertzian interactions
|
||||
"pair_style gran/hooke"_pair_gran.html - granular potential with history effects
|
||||
"pair_style gran/hooke/history"_pair_gran.html - granular potential without history effects
|
||||
|
@ -116,32 +112,22 @@ the pair_style command, and coefficients specified by the associated
|
|||
"pair_style lj/charmm/coul/charmm"_pair_charmm.html - CHARMM potential with cutoff Coulomb
|
||||
"pair_style lj/charmm/coul/charmm/implicit"_pair_charmm.html - CHARMM for implicit solvent
|
||||
"pair_style lj/charmm/coul/long"_pair_charmm.html - CHARMM with long-range Coulomb
|
||||
"pair_style lj/charmm/coul/long/gpu"_pair_charmm.html - GPU-enabled version of CHARMM with long-range Coulomb
|
||||
"pair_style lj/charmm/coul/long/opt"_pair_charmm.html - optimized version of CHARMM with long-range Coulomb
|
||||
"pair_style lj/class2"_pair_class2.html - COMPASS (class 2) force field with no Coulomb
|
||||
"pair_style lj/class2/coul/cut"_pair_class2.html - COMPASS with cutoff Coulomb
|
||||
"pair_style lj/class2/coul/long"_pair_class2.html - COMPASS with long-range Coulomb
|
||||
"pair_style lj/cut"_pair_lj.html - cutoff Lennard-Jones potential with no Coulomb
|
||||
"pair_style lj/cut/gpu"_pair_lj.html - GPU-enabled version of cutoff LJ
|
||||
"pair_style lj/cut/opt"_pair_lj.html - optimized version of cutoff LJ
|
||||
"pair_style lj/cut/coul/cut"_pair_lj.html - LJ with cutoff Coulomb
|
||||
"pair_style lj/cut/coul/cut/gpu"_pair_lj.html - GPU-enabled version of LJ with cutoff Coulomb
|
||||
"pair_style lj/cut/coul/debye"_pair_lj.html - LJ with Debye screening added to Coulomb
|
||||
"pair_style lj/cut/coul/long"_pair_lj.html - LJ with long-range Coulomb
|
||||
"pair_style lj/cut/coul/long/gpu"_pair_lj.html - GPU-enabled version of LJ with long-range Coulomb
|
||||
"pair_style lj/cut/coul/long/tip4p"_pair_lj.html - LJ with long-range Coulomb for TIP4P water
|
||||
"pair_style lj/expand"_pair_lj_expand.html - Lennard-Jones for variable size particles
|
||||
"pair_style lj/expand/gpu"_pair_lj_expand.html - GPU-enabled version of lj/expand
|
||||
"pair_style lj/gromacs"_pair_gromacs.html - GROMACS-style Lennard-Jones potential
|
||||
"pair_style lj/gromacs/coul/gromacs"_pair_gromacs.html - GROMACS-style LJ and Coulombic potential
|
||||
"pair_style lj/smooth"_pair_lj_smooth.html - smoothed Lennard-Jones potential
|
||||
"pair_style lj96/cut"_pair_lj96_cut.html - Lennard-Jones 9/6 potential
|
||||
"pair_style lj96/cut/gpu"_pair_lj96_cut.html - GPU-enabled version of Lennard-Jones 9/6
|
||||
"pair_style lubricate"_pair_lubricate.html - hydrodynamic lubrication forces
|
||||
"pair_style meam"_pair_meam.html - modified embedded atom method (MEAM)
|
||||
"pair_style morse"_pair_morse.html - Morse potential
|
||||
"pair_style morse/gpu"_pair_morse.html - GPU-enabled version of Morse potential
|
||||
"pair_style morse/opt"_pair_morse.html - optimized version of Morse potential
|
||||
"pair_style peri/lps"_pair_peri.html - peridynamic LPS potential
|
||||
"pair_style peri/pmb"_pair_peri.html - peridynamic PMB potential
|
||||
"pair_style reax"_pair_reax.html - ReaxFF potential
|
||||
|
@ -159,6 +145,11 @@ included in the LAMMPS distribution. The list of these with links to
|
|||
the individual styles are given in the pair section of "this
|
||||
page"_Section_commands.html#3_5.
|
||||
|
||||
There are also additional accelerated pair styles included in the
|
||||
LAMMPS distribution for faster performance on CPUs and GPUs. The list
|
||||
of these with links to the individual styles are given in the pair
|
||||
section of "this page"_Section_commands.html#3_5.
|
||||
|
||||
:line
|
||||
|
||||
[Restrictions:]
|
||||
|
|
|
@ -104,15 +104,11 @@ the pair_style command, and coefficients specified by the associated
|
|||
<LI><A HREF = "pair_dpd.html">pair_style dpd/tstat</A> - DPD thermostatting
|
||||
<LI><A HREF = "pair_dsmc.html">pair_style dsmc</A> - Direct Simulation Monte Carlo (DSMC)
|
||||
<LI><A HREF = "pair_eam.html">pair_style eam</A> - embedded atom method (EAM)
|
||||
<LI><A HREF = "pair_eam.html">pair_style eam/opt</A> - optimized version of EAM
|
||||
<LI><A HREF = "pair_eam.html">pair_style eam/alloy</A> - alloy EAM
|
||||
<LI><A HREF = "pair_eam.html">pair_style eam/alloy/opt</A> - optimized version of alloy EAM
|
||||
<LI><A HREF = "pair_eam.html">pair_style eam/fs</A> - Finnis-Sinclair EAM
|
||||
<LI><A HREF = "pair_eam.html">pair_style eam/fs/opt</A> - optimized version of Finnis-Sinclair EAM
|
||||
<LI><A HREF = "pair_eim.html">pair_style eim</A> - embedded ion method (EIM)
|
||||
<LI><A HREF = "pair_gauss.html">pair_style gauss</A> - Gaussian potential
|
||||
<LI><A HREF = "pair_gayberne.html">pair_style gayberne</A> - Gay-Berne ellipsoidal potential
|
||||
<LI><A HREF = "pair_gayberne.html">pair_style gayberne/gpu</A> - GPU-enabled Gay-Berne ellipsoidal potential
|
||||
<LI><A HREF = "pair_gran.html">pair_style gran/hertz/history</A> - granular potential with Hertzian interactions
|
||||
<LI><A HREF = "pair_gran.html">pair_style gran/hooke</A> - granular potential with history effects
|
||||
<LI><A HREF = "pair_gran.html">pair_style gran/hooke/history</A> - granular potential without history effects
|
||||
|
@ -121,32 +117,22 @@ the pair_style command, and coefficients specified by the associated
|
|||
<LI><A HREF = "pair_charmm.html">pair_style lj/charmm/coul/charmm</A> - CHARMM potential with cutoff Coulomb
|
||||
<LI><A HREF = "pair_charmm.html">pair_style lj/charmm/coul/charmm/implicit</A> - CHARMM for implicit solvent
|
||||
<LI><A HREF = "pair_charmm.html">pair_style lj/charmm/coul/long</A> - CHARMM with long-range Coulomb
|
||||
<LI><A HREF = "pair_charmm.html">pair_style lj/charmm/coul/long/gpu</A> - GPU-enabled version of CHARMM with long-range Coulomb
|
||||
<LI><A HREF = "pair_charmm.html">pair_style lj/charmm/coul/long/opt</A> - optimized version of CHARMM with long-range Coulomb
|
||||
<LI><A HREF = "pair_class2.html">pair_style lj/class2</A> - COMPASS (class 2) force field with no Coulomb
|
||||
<LI><A HREF = "pair_class2.html">pair_style lj/class2/coul/cut</A> - COMPASS with cutoff Coulomb
|
||||
<LI><A HREF = "pair_class2.html">pair_style lj/class2/coul/long</A> - COMPASS with long-range Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut</A> - cutoff Lennard-Jones potential with no Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/gpu</A> - GPU-enabled version of cutoff LJ
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/opt</A> - optimized version of cutoff LJ
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/coul/cut</A> - LJ with cutoff Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/coul/cut/gpu</A> - GPU-enabled version of LJ with cutoff Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/coul/debye</A> - LJ with Debye screening added to Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/coul/long</A> - LJ with long-range Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/coul/long/gpu</A> - GPU-enabled version of LJ with long-range Coulomb
|
||||
<LI><A HREF = "pair_lj.html">pair_style lj/cut/coul/long/tip4p</A> - LJ with long-range Coulomb for TIP4P water
|
||||
<LI><A HREF = "pair_lj_expand.html">pair_style lj/expand</A> - Lennard-Jones for variable size particles
|
||||
<LI><A HREF = "pair_lj_expand.html">pair_style lj/expand/gpu</A> - GPU-enabled version of lj/expand
|
||||
<LI><A HREF = "pair_gromacs.html">pair_style lj/gromacs</A> - GROMACS-style Lennard-Jones potential
|
||||
<LI><A HREF = "pair_gromacs.html">pair_style lj/gromacs/coul/gromacs</A> - GROMACS-style LJ and Coulombic potential
|
||||
<LI><A HREF = "pair_lj_smooth.html">pair_style lj/smooth</A> - smoothed Lennard-Jones potential
|
||||
<LI><A HREF = "pair_lj96_cut.html">pair_style lj96/cut</A> - Lennard-Jones 9/6 potential
|
||||
<LI><A HREF = "pair_lj96_cut.html">pair_style lj96/cut/gpu</A> - GPU-enabled version of Lennard-Jones 9/6
|
||||
<LI><A HREF = "pair_lubricate.html">pair_style lubricate</A> - hydrodynamic lubrication forces
|
||||
<LI><A HREF = "pair_meam.html">pair_style meam</A> - modified embedded atom method (MEAM)
|
||||
<LI><A HREF = "pair_morse.html">pair_style morse</A> - Morse potential
|
||||
<LI><A HREF = "pair_morse.html">pair_style morse/gpu</A> - GPU-enabled version of Morse potential
|
||||
<LI><A HREF = "pair_morse.html">pair_style morse/opt</A> - optimized version of Morse potential
|
||||
<LI><A HREF = "pair_peri.html">pair_style peri/lps</A> - peridynamic LPS potential
|
||||
<LI><A HREF = "pair_peri.html">pair_style peri/pmb</A> - peridynamic PMB potential
|
||||
<LI><A HREF = "pair_reax.html">pair_style reax</A> - ReaxFF potential
|
||||
|
@ -164,6 +150,11 @@ included in the LAMMPS distribution. The list of these with links to
|
|||
the individual styles are given in the pair section of <A HREF = "Section_commands.html#3_5">this
|
||||
page</A>.
|
||||
</P>
|
||||
<P>There are also additional accelerated pair styles included in the
|
||||
LAMMPS distribution for faster performance on CPUs and GPUs. The list
|
||||
of these with links to the individual styles are given in the pair
|
||||
section of <A HREF = "Section_commands.html#3_5">this page</A>.
|
||||
</P>
|
||||
<HR>
|
||||
|
||||
<P><B>Restrictions:</B>
|
||||
|
|
|
@ -101,15 +101,11 @@ the pair_style command, and coefficients specified by the associated
|
|||
"pair_style dpd/tstat"_pair_dpd.html - DPD thermostatting
|
||||
"pair_style dsmc"_pair_dsmc.html - Direct Simulation Monte Carlo (DSMC)
|
||||
"pair_style eam"_pair_eam.html - embedded atom method (EAM)
|
||||
"pair_style eam/opt"_pair_eam.html - optimized version of EAM
|
||||
"pair_style eam/alloy"_pair_eam.html - alloy EAM
|
||||
"pair_style eam/alloy/opt"_pair_eam.html - optimized version of alloy EAM
|
||||
"pair_style eam/fs"_pair_eam.html - Finnis-Sinclair EAM
|
||||
"pair_style eam/fs/opt"_pair_eam.html - optimized version of Finnis-Sinclair EAM
|
||||
"pair_style eim"_pair_eim.html - embedded ion method (EIM)
|
||||
"pair_style gauss"_pair_gauss.html - Gaussian potential
|
||||
"pair_style gayberne"_pair_gayberne.html - Gay-Berne ellipsoidal potential
|
||||
"pair_style gayberne/gpu"_pair_gayberne.html - GPU-enabled Gay-Berne ellipsoidal potential
|
||||
"pair_style gran/hertz/history"_pair_gran.html - granular potential with Hertzian interactions
|
||||
"pair_style gran/hooke"_pair_gran.html - granular potential with history effects
|
||||
"pair_style gran/hooke/history"_pair_gran.html - granular potential without history effects
|
||||
|
@ -118,32 +114,22 @@ the pair_style command, and coefficients specified by the associated
|
|||
"pair_style lj/charmm/coul/charmm"_pair_charmm.html - CHARMM potential with cutoff Coulomb
|
||||
"pair_style lj/charmm/coul/charmm/implicit"_pair_charmm.html - CHARMM for implicit solvent
|
||||
"pair_style lj/charmm/coul/long"_pair_charmm.html - CHARMM with long-range Coulomb
|
||||
"pair_style lj/charmm/coul/long/gpu"_pair_charmm.html - GPU-enabled version of CHARMM with long-range Coulomb
|
||||
"pair_style lj/charmm/coul/long/opt"_pair_charmm.html - optimized version of CHARMM with long-range Coulomb
|
||||
"pair_style lj/class2"_pair_class2.html - COMPASS (class 2) force field with no Coulomb
|
||||
"pair_style lj/class2/coul/cut"_pair_class2.html - COMPASS with cutoff Coulomb
|
||||
"pair_style lj/class2/coul/long"_pair_class2.html - COMPASS with long-range Coulomb
|
||||
"pair_style lj/cut"_pair_lj.html - cutoff Lennard-Jones potential with no Coulomb
|
||||
"pair_style lj/cut/gpu"_pair_lj.html - GPU-enabled version of cutoff LJ
|
||||
"pair_style lj/cut/opt"_pair_lj.html - optimized version of cutoff LJ
|
||||
"pair_style lj/cut/coul/cut"_pair_lj.html - LJ with cutoff Coulomb
|
||||
"pair_style lj/cut/coul/cut/gpu"_pair_lj.html - GPU-enabled version of LJ with cutoff Coulomb
|
||||
"pair_style lj/cut/coul/debye"_pair_lj.html - LJ with Debye screening added to Coulomb
|
||||
"pair_style lj/cut/coul/long"_pair_lj.html - LJ with long-range Coulomb
|
||||
"pair_style lj/cut/coul/long/gpu"_pair_lj.html - GPU-enabled version of LJ with long-range Coulomb
|
||||
"pair_style lj/cut/coul/long/tip4p"_pair_lj.html - LJ with long-range Coulomb for TIP4P water
|
||||
"pair_style lj/expand"_pair_lj_expand.html - Lennard-Jones for variable size particles
|
||||
"pair_style lj/expand/gpu"_pair_lj_expand.html - GPU-enabled version of lj/expand
|
||||
"pair_style lj/gromacs"_pair_gromacs.html - GROMACS-style Lennard-Jones potential
|
||||
"pair_style lj/gromacs/coul/gromacs"_pair_gromacs.html - GROMACS-style LJ and Coulombic potential
|
||||
"pair_style lj/smooth"_pair_lj_smooth.html - smoothed Lennard-Jones potential
|
||||
"pair_style lj96/cut"_pair_lj96_cut.html - Lennard-Jones 9/6 potential
|
||||
"pair_style lj96/cut/gpu"_pair_lj96_cut.html - GPU-enabled version of Lennard-Jones 9/6
|
||||
"pair_style lubricate"_pair_lubricate.html - hydrodynamic lubrication forces
|
||||
"pair_style meam"_pair_meam.html - modified embedded atom method (MEAM)
|
||||
"pair_style morse"_pair_morse.html - Morse potential
|
||||
"pair_style morse/gpu"_pair_morse.html - GPU-enabled version of Morse potential
|
||||
"pair_style morse/opt"_pair_morse.html - optimized version of Morse potential
|
||||
"pair_style peri/lps"_pair_peri.html - peridynamic LPS potential
|
||||
"pair_style peri/pmb"_pair_peri.html - peridynamic PMB potential
|
||||
"pair_style reax"_pair_reax.html - ReaxFF potential
|
||||
|
@ -161,6 +147,11 @@ included in the LAMMPS distribution. The list of these with links to
|
|||
the individual styles are given in the pair section of "this
|
||||
page"_Section_commands.html#3_5.
|
||||
|
||||
There are also additional accelerated pair styles included in the
|
||||
LAMMPS distribution for faster performance on CPUs and GPUs. The list
|
||||
of these with links to the individual styles are given in the pair
|
||||
section of "this page"_Section_commands.html#3_5.
|
||||
|
||||
:line
|
||||
|
||||
[Restrictions:]
|
||||
|
|
Loading…
Reference in New Issue