From 4c424964347ab6105bbde791f098fd5a4e9ee0df Mon Sep 17 00:00:00 2001 From: sjplimp Date: Mon, 27 Oct 2014 17:32:33 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12648 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/variable.html | 14 +++++++------- doc/variable.txt | 14 +++++++------- 2 files changed, 14 insertions(+), 14 deletions(-) diff --git a/doc/variable.html b/doc/variable.html index 3d38002fc8..0ff65ea228 100644 --- a/doc/variable.html +++ b/doc/variable.html @@ -57,12 +57,12 @@ ramp(x,y), stagger(x,y), logfreq(x,y,z), stride(x,y,z), vdisplace(x,y), swiggle(x,y,z), cwiggle(x,y,z) group functions = count(group), mass(group), charge(group), xcm(group,dim), vcm(group,dim), fcm(group,dim), - bound(group,xmin), gyration(group), ke(group), + bound(group,dir), gyration(group), ke(group), angmom(group,dim), torque(group,dim), inertia(group,dimdim), omega(group,dim) region functions = count(group,region), mass(group,region), charge(group,region), xcm(group,dim,region), vcm(group,dim,region), fcm(group,dim,region), - bound(group,xmin,region), gyration(group,region), ke(group,reigon), + bound(group,dir,region), gyration(group,region), ke(group,reigon), angmom(group,dim,region), torque(group,dim,region), inertia(group,dimdim,region), omega(group,dim,region) special functions = sum(x), min(x), max(x), ave(x), trap(x), slope(x), gmask(x), rmask(x), grmask(x,y), next(x) @@ -588,8 +588,8 @@ timestep-startstep.

Group and Region Functions

Group functions are specified as keywords followed by one or two -parenthesized arguments. The first argument is the group-ID. The -dim argument, if it exists, is x or y or z. The dir +parenthesized arguments. The first argument ID is the group-ID. +The dim argument, if it exists, is x or y or z. The dir argument, if it exists, is xmin, xmax, ymin, ymax, zmin, or zmax. The dimdim argument, if it exists, is xx or yy or zz or xy or yz or xz. @@ -612,9 +612,9 @@ Omega() returns components of the angular velocity of the group of atoms around its center of mass.

Region functions are specified exactly the same way as group functions -except they take an extra argument which is the region ID. The -function is computed for all atoms that are in both the group and the -region. If the group is "all", then the only criteria for atom +except they take an extra final argument IDR which is the region ID. +The function is computed for all atoms that are in both the group and +the region. If the group is "all", then the only criteria for atom inclusion is that it be in the region.

diff --git a/doc/variable.txt b/doc/variable.txt index 6621fae810..c2805fed8a 100644 --- a/doc/variable.txt +++ b/doc/variable.txt @@ -52,12 +52,12 @@ style = {delete} or {index} or {loop} or {world} or {universe} or {uloop} or {st ramp(x,y), stagger(x,y), logfreq(x,y,z), stride(x,y,z), vdisplace(x,y), swiggle(x,y,z), cwiggle(x,y,z) group functions = count(group), mass(group), charge(group), xcm(group,dim), vcm(group,dim), fcm(group,dim), - bound(group,xmin), gyration(group), ke(group), + bound(group,dir), gyration(group), ke(group), angmom(group,dim), torque(group,dim), inertia(group,dimdim), omega(group,dim) region functions = count(group,region), mass(group,region), charge(group,region), xcm(group,dim,region), vcm(group,dim,region), fcm(group,dim,region), - bound(group,xmin,region), gyration(group,region), ke(group,reigon), + bound(group,dir,region), gyration(group,region), ke(group,reigon), angmom(group,dim,region), torque(group,dim,region), inertia(group,dimdim,region), omega(group,dim,region) special functions = sum(x), min(x), max(x), ave(x), trap(x), slope(x), gmask(x), rmask(x), grmask(x,y), next(x) @@ -588,8 +588,8 @@ timestep-startstep. Group and Region Functions :h4 Group functions are specified as keywords followed by one or two -parenthesized arguments. The first argument is the group-ID. The -{dim} argument, if it exists, is {x} or {y} or {z}. The {dir} +parenthesized arguments. The first argument {ID} is the group-ID. +The {dim} argument, if it exists, is {x} or {y} or {z}. The {dir} argument, if it exists, is {xmin}, {xmax}, {ymin}, {ymax}, {zmin}, or {zmax}. The {dimdim} argument, if it exists, is {xx} or {yy} or {zz} or {xy} or {yz} or {xz}. @@ -612,9 +612,9 @@ Omega() returns components of the angular velocity of the group of atoms around its center of mass. Region functions are specified exactly the same way as group functions -except they take an extra argument which is the region ID. The -function is computed for all atoms that are in both the group and the -region. If the group is "all", then the only criteria for atom +except they take an extra final argument {IDR} which is the region ID. +The function is computed for all atoms that are in both the group and +the region. If the group is "all", then the only criteria for atom inclusion is that it be in the region. :line