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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12648 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-10-27 17:32:33 +00:00
parent ec18d90fba
commit 4c42496434
2 changed files with 14 additions and 14 deletions
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14
doc/variable.html
View File

@ -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.
<H4>Group and Region Functions
</H4>
<P>Group functions are specified as keywords followed by one or two
parenthesized arguments. The first argument is the group-ID. The
<I>dim</I> argument, if it exists, is <I>x</I> or <I>y</I> or <I>z</I>. The <I>dir</I>
parenthesized arguments. The first argument <I>ID</I> is the group-ID.
The <I>dim</I> argument, if it exists, is <I>x</I> or <I>y</I> or <I>z</I>. The <I>dir</I>
argument, if it exists, is <I>xmin</I>, <I>xmax</I>, <I>ymin</I>, <I>ymax</I>, <I>zmin</I>, or
<I>zmax</I>. The <I>dimdim</I> argument, if it exists, is <I>xx</I> or <I>yy</I> or <I>zz</I>
or <I>xy</I> or <I>yz</I> or <I>xz</I>.
@ -612,9 +612,9 @@ Omega() returns components of the angular velocity of the group of
atoms around its center of mass.
</P>
<P>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 <I>IDR</I> 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.
</P>
<HR>

14
doc/variable.txt
View File

@ -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