From 7eb94ace4fbde581651f94e28ac7bbd9015cbc24 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Wed, 8 Aug 2012 16:41:49 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8577 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/Section_commands.html | 15 ++++++++------- doc/Section_commands.txt | 1 + doc/compute.html | 1 + doc/compute.txt | 1 + 4 files changed, 11 insertions(+), 7 deletions(-) diff --git a/doc/Section_commands.html b/doc/Section_commands.html index 009c3eb2c8..21e39cde6c 100644 --- a/doc/Section_commands.html +++ b/doc/Section_commands.html @@ -382,13 +382,14 @@ each style or click on the style itself for a full description:

- - - - - - - + + + + + + +
angle/localatom/moleculebond/localcentro/atomcluster/atomcna/atom
comcom/moleculecoord/atomdamage/atomdihedral/localdisplace/atom
erotate/asphereerotate/sphereerotate/sphere/atomevent/displacegroup/groupgyration
gyration/moleculeheat/fluximproper/localkeke/atommsd
msd/moleculepairpair/localpepe/atompressure
property/atomproperty/localproperty/moleculerdfreducereduce/region
slicestress/atomtemptemp/aspheretemp/comtemp/deform
temp/partialtemp/profiletemp/ramptemp/regiontemp/sphereti +
comcom/moleculecontact/atomcoord/atomdamage/atomdihedral/local
displace/atomerotate/asphereerotate/sphereerotate/sphere/atomevent/displacegroup/group
gyrationgyration/moleculeheat/fluximproper/localkeke/atom
msdmsd/moleculepairpair/localpepe/atom
pressureproperty/atomproperty/localproperty/moleculerdfreduce
reduce/regionslicestress/atomtemptemp/aspheretemp/com
temp/deformtemp/partialtemp/profiletemp/ramptemp/regiontemp/sphere
ti

These are compute styles contributed by users, which can be used if diff --git a/doc/Section_commands.txt b/doc/Section_commands.txt index 8158fdcae5..06afd93af1 100644 --- a/doc/Section_commands.txt +++ b/doc/Section_commands.txt @@ -551,6 +551,7 @@ each style or click on the style itself for a full description: "cna/atom"_compute_cna_atom.html, "com"_compute_com.html, "com/molecule"_compute_com_molecule.html, +"contact/atom"_compute_contact_atom.html, "coord/atom"_compute_coord_atom.html, "damage/atom"_compute_damage_atom.html, "dihedral/local"_compute_dihedral_local.html, diff --git a/doc/compute.html b/doc/compute.html index 879e6fa8c5..030d1ce9a0 100644 --- a/doc/compute.html +++ b/doc/compute.html @@ -175,6 +175,7 @@ available in LAMMPS:

  • cna/atom - common neighbor analysis (CNA) for each atom
  • com - center-of-mass of group of atoms
  • com/molecule - center-of-mass for each molecule +
  • contact/atom - contact count for each spherical particle
  • coord/atom - coordination number for each atom
  • damage/atom - Peridynamic damage for each atom
  • dihedral/local - angle of each dihedral diff --git a/doc/compute.txt b/doc/compute.txt index 02ca64a298..c17d684755 100644 --- a/doc/compute.txt +++ b/doc/compute.txt @@ -170,6 +170,7 @@ available in LAMMPS: "cna/atom"_compute_cna_atom.html - common neighbor analysis (CNA) for each atom "com"_compute_com.html - center-of-mass of group of atoms "com/molecule"_compute_com_molecule.html - center-of-mass for each molecule +"contact/atom"_compute_contact_atom.html - contact count for each spherical particle "coord/atom"_compute_coord_atom.html - coordination number for each atom "damage/atom"_compute_damage_atom.html - Peridynamic damage for each atom "dihedral/local"_compute_dihedral_local.html - angle of each dihedral