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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8081 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2012-05-17 22:29:43 +00:00
parent 828dfd909d
commit 522998cf90
12 changed files with 14 additions and 14 deletions
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2
doc/compute_atom_molecule.html
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@ -63,7 +63,7 @@ the specified group.
previously defined in the input script and which generates per-atom
quantities. See the individual <A HREF = "compute.html">compute</A> doc page for
details. If no bracketed integer is appended, the vector calculated
by the compute is used. If a bracketed interger is appended, the Ith
by the compute is used. If a bracketed integer is appended, the Ith
column of the array calculated by the compute is used. Users can also
write code for their own compute styles and <A HREF = "Section_modify.html">add them to
LAMMPS</A>.

2
doc/compute_atom_molecule.txt
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@ -55,7 +55,7 @@ If an input begins with "c_", a compute ID must follow which has been
previously defined in the input script and which generates per-atom
quantities. See the individual "compute"_compute.html doc page for
details. If no bracketed integer is appended, the vector calculated
by the compute is used. If a bracketed interger is appended, the Ith
by the compute is used. If a bracketed integer is appended, the Ith
column of the array calculated by the compute is used. Users can also
write code for their own compute styles and "add them to
LAMMPS"_Section_modify.html.

2
doc/compute_reduce.html
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@ -99,7 +99,7 @@ previously defined in the input script. Computes can generate
per-atom or local quantities. See the individual
<A HREF = "compute.html">compute</A> doc page for details. If no bracketed integer
is appended, the vector calculated by the compute is used. If a
bracketed interger is appended, the Ith column of the array calculated
bracketed integer is appended, the Ith column of the array calculated
by the compute is used. Users can also write code for their own
compute styles and <A HREF = "Section_modify.html">add them to LAMMPS</A>.
</P>

2
doc/compute_reduce.txt
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@ -86,7 +86,7 @@ previously defined in the input script. Computes can generate
per-atom or local quantities. See the individual
"compute"_compute.html doc page for details. If no bracketed integer
is appended, the vector calculated by the compute is used. If a
bracketed interger is appended, the Ith column of the array calculated
bracketed integer is appended, the Ith column of the array calculated
by the compute is used. Users can also write code for their own
compute styles and "add them to LAMMPS"_Section_modify.html.

2
doc/compute_slice.html
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@ -64,7 +64,7 @@ global array calculated by another <A HREF = "compute.html">compute</A> or
been previously defined in the input script and which generates a
global vector or array. See the individual <A HREF = "compute.html">compute</A> doc
page for details. If no bracketed integer is appended, the vector
calculated by the compute is used. If a bracketed interger is
calculated by the compute is used. If a bracketed integer is
appended, the Ith column of the array calculated by the compute is
used. Users can also write code for their own compute styles and <A HREF = "Section_modify.html">add
them to LAMMPS</A>.

2
doc/compute_slice.txt
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@ -54,7 +54,7 @@ If an input value begins with "c_", a compute ID must follow which has
been previously defined in the input script and which generates a
global vector or array. See the individual "compute"_compute.html doc
page for details. If no bracketed integer is appended, the vector
calculated by the compute is used. If a bracketed interger is
calculated by the compute is used. If a bracketed integer is
appended, the Ith column of the array calculated by the compute is
used. Users can also write code for their own compute styles and "add
them to LAMMPS"_Section_modify.html.

2
doc/fix_ave_spatial.html
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@ -193,7 +193,7 @@ definition of density for each choice of units, e.g. gram/cm^3.
<P>If a value begins with "c_", a compute ID must follow which has been
previously defined in the input script. If no bracketed integer is
appended, the per-atom vector calculated by the compute is used. If a
bracketed interger is appended, the Ith column of the per-atom array
bracketed integer is appended, the Ith column of the per-atom array
calculated by the compute is used. Users can also write code for
their own compute styles and <A HREF = "Section_modify.html">add them to LAMMPS</A>.
</P>

2
doc/fix_ave_spatial.txt
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@ -178,7 +178,7 @@ definition of density for each choice of units, e.g. gram/cm^3.
If a value begins with "c_", a compute ID must follow which has been
previously defined in the input script. If no bracketed integer is
appended, the per-atom vector calculated by the compute is used. If a
bracketed interger is appended, the Ith column of the per-atom array
bracketed integer is appended, the Ith column of the per-atom array
calculated by the compute is used. Users can also write code for
their own compute styles and "add them to LAMMPS"_Section_modify.html.

2
doc/fix_qeq_comb.html
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@ -46,7 +46,7 @@
equilibration portion of the calculation using the so-called QEq
method, whereby the charge on each atom is adjusted to minimize the
energy of the system. This fix can only be used with the COMB
potential; see the <A HREF = "fix_qeq_reqx.html">fix qeq/reax</A> command for a QeQ
potential; see the <A HREF = "fix_qeq_reax.html">fix qeq/reax</A> command for a QeQ
calculation that can be used with any potential.
</P>
<P>Only charges on the atoms in the specified group are equilibrated.

2
doc/fix_qeq_comb.txt
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@ -35,7 +35,7 @@ Perform charge equilibration (QeQ) in conjunction with the COMB
equilibration portion of the calculation using the so-called QEq
method, whereby the charge on each atom is adjusted to minimize the
energy of the system. This fix can only be used with the COMB
potential; see the "fix qeq/reax"_fix_qeq_reqx.html command for a QeQ
potential; see the "fix qeq/reax"_fix_qeq_reax.html command for a QeQ
calculation that can be used with any potential.
Only charges on the atoms in the specified group are equilibrated.

6
doc/pair_coul.html
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@ -52,9 +52,9 @@ pair_coeff 2 2 3.5
<PRE>pair_style coul/long 10.0
pair_coeff * *
</PRE>
<P>pair_style coul/wolf 0.2 9.0
pair_coeff * *
</P>
<PRE>pair_style coul/wolf 0.2 9.0
pair_coeff * *
</PRE>
<P><B>Description:</B>
</P>
<P>The <I>coul/cut</I> style computes the standard Coulombic interaction

2
doc/pair_coul.txt
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@ -42,7 +42,7 @@ pair_style coul/long 10.0
pair_coeff * * :pre
pair_style coul/wolf 0.2 9.0
pair_coeff * *
pair_coeff * * :pre
[Description:]