From 522998cf90c9357bbffc757f870a1fd724a0fd7f Mon Sep 17 00:00:00 2001 From: sjplimp Date: Thu, 17 May 2012 22:29:43 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8081 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/compute_atom_molecule.html | 2 +- doc/compute_atom_molecule.txt | 2 +- doc/compute_reduce.html | 2 +- doc/compute_reduce.txt | 2 +- doc/compute_slice.html | 2 +- doc/compute_slice.txt | 2 +- doc/fix_ave_spatial.html | 2 +- doc/fix_ave_spatial.txt | 2 +- doc/fix_qeq_comb.html | 2 +- doc/fix_qeq_comb.txt | 2 +- doc/pair_coul.html | 6 +++--- doc/pair_coul.txt | 2 +- 12 files changed, 14 insertions(+), 14 deletions(-) diff --git a/doc/compute_atom_molecule.html b/doc/compute_atom_molecule.html index d185c1e995..cf51daf83b 100644 --- a/doc/compute_atom_molecule.html +++ b/doc/compute_atom_molecule.html @@ -63,7 +63,7 @@ the specified group. previously defined in the input script and which generates per-atom quantities. See the individual compute 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. diff --git a/doc/compute_atom_molecule.txt b/doc/compute_atom_molecule.txt index 53d4d38890..af7e72637f 100644 --- a/doc/compute_atom_molecule.txt +++ b/doc/compute_atom_molecule.txt @@ -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. diff --git a/doc/compute_reduce.html b/doc/compute_reduce.html index 74dbbdd9de..6ca3e563d5 100644 --- a/doc/compute_reduce.html +++ b/doc/compute_reduce.html @@ -99,7 +99,7 @@ previously defined in the input script. Computes can generate per-atom or local quantities. See the individual compute 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.

diff --git a/doc/compute_reduce.txt b/doc/compute_reduce.txt index be542b8d8b..7034922b30 100644 --- a/doc/compute_reduce.txt +++ b/doc/compute_reduce.txt @@ -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. diff --git a/doc/compute_slice.html b/doc/compute_slice.html index a48710c249..e4f82a1652 100644 --- a/doc/compute_slice.html +++ b/doc/compute_slice.html @@ -64,7 +64,7 @@ global array calculated by another compute or been previously defined in the input script and which generates a global vector or array. See the individual compute 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. diff --git a/doc/compute_slice.txt b/doc/compute_slice.txt index fea181dd2d..ee832fc374 100644 --- a/doc/compute_slice.txt +++ b/doc/compute_slice.txt @@ -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. diff --git a/doc/fix_ave_spatial.html b/doc/fix_ave_spatial.html index e61b3d6bb9..82b446bd34 100644 --- a/doc/fix_ave_spatial.html +++ b/doc/fix_ave_spatial.html @@ -193,7 +193,7 @@ 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.

diff --git a/doc/fix_ave_spatial.txt b/doc/fix_ave_spatial.txt index f6ce44d8f9..a9e6f16d1d 100644 --- a/doc/fix_ave_spatial.txt +++ b/doc/fix_ave_spatial.txt @@ -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. diff --git a/doc/fix_qeq_comb.html b/doc/fix_qeq_comb.html index 91e8fb4b0c..0ec4da3238 100644 --- a/doc/fix_qeq_comb.html +++ b/doc/fix_qeq_comb.html @@ -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 fix qeq/reax command for a QeQ +potential; see the fix qeq/reax command for a QeQ calculation that can be used with any potential.

Only charges on the atoms in the specified group are equilibrated. diff --git a/doc/fix_qeq_comb.txt b/doc/fix_qeq_comb.txt index 01f94c96ff..935c23015d 100644 --- a/doc/fix_qeq_comb.txt +++ b/doc/fix_qeq_comb.txt @@ -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. diff --git a/doc/pair_coul.html b/doc/pair_coul.html index c5f2813709..5a8a5785a2 100644 --- a/doc/pair_coul.html +++ b/doc/pair_coul.html @@ -52,9 +52,9 @@ pair_coeff 2 2 3.5 

pair_style coul/long 10.0
 pair_coeff * *
-

pair_style coul/wolf 0.2 9.0 -pair_coeff * * -

+
pair_style coul/wolf 0.2 9.0
+pair_coeff * * 
+

Description:

The coul/cut style computes the standard Coulombic interaction diff --git a/doc/pair_coul.txt b/doc/pair_coul.txt index 3fc4d75018..e8dbe7d5b6 100644 --- a/doc/pair_coul.txt +++ b/doc/pair_coul.txt @@ -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:]