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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7670 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2012-02-02 01:08:48 +00:00
parent 910d6d7ee9
commit ce633356ed
4 changed files with 6 additions and 4 deletions
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2
doc/pair_beck.html
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@ -29,7 +29,7 @@ pair_coeff 1 1 399.671876712 0.0000867636112694 0.675 4.390 0.0003746 6.0
<A HREF = "#Beck">(Beck)</A>, originally designed for simulation of Helium. It
includes truncation at a cutoff distance Rc.
</P>
<CENTER><IMG SRC = "Eqs/pair_beck_cut.jpg">
<CENTER><IMG SRC = "Eqs/pair_beck.jpg">
</CENTER>
<P>The following coefficients must be defined for each pair of atoms
types via the <A HREF = "pair_coeff.html">pair_coeff</A> command as in the examples

2
doc/pair_beck.txt
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@ -26,7 +26,7 @@ Style {beck/cut} computes interactions based on the potential by
"(Beck)"_#Beck, originally designed for simulation of Helium. It
includes truncation at a cutoff distance Rc.
:c,image(Eqs/pair_beck_cut.jpg)
:c,image(Eqs/pair_beck.jpg)
The following coefficients must be defined for each pair of atoms
types via the "pair_coeff"_pair_coeff.html command as in the examples

3
doc/pair_meam.html
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@ -338,7 +338,8 @@ LAMMPS</A> section for more info.
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "pair_coeff.html">pair_coeff</A>, <A HREF = "pair_eam.html">pair_style eam</A>
<P><A HREF = "pair_coeff.html">pair_coeff</A>, <A HREF = "pair_eam.html">pair_style eam</A>,
<A HREF = "pair_meam_spline.html">pair_style meam/spline</A>
</P>
<P><B>Default:</B> none
</P>

3
doc/pair_meam.txt
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@ -335,7 +335,8 @@ LAMMPS"_Section_start.html#start_3 section for more info.
[Related commands:]
"pair_coeff"_pair_coeff.html, "pair_style eam"_pair_eam.html
"pair_coeff"_pair_coeff.html, "pair_style eam"_pair_eam.html,
"pair_style meam/spline"_pair_meam_spline.html
[Default:] none