git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3509 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2009-12-04 21:04:00 +00:00
parent 97cfbf8fb4
commit ccefc1c3c0
40 changed files with 208 additions and 208 deletions

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@ -46,11 +46,11 @@ calculate a global temperature or pressure can be used by fixes that
do thermostatting or barostatting and when atom velocities are
created.
</P>
<P>The results of per-atom computes can be output via the <A HREF = "dump.html">dump
custom</A> command or the <A HREF = "fix_ave_spatial.html">fix
ave/spatial</A> command. Or the per-atom values can
be time-averaged via the <A HREF = "fix_ave_atom.html">fix ave/atom</A> command and
then output via the <A HREF = "dump.html">dump custom</A> or <A HREF = "fix_ave_spatial.html">fix
<P>The results of per-atom computes that calculate a per-atom vector or
array can be output via the <A HREF = "dump.html">dump custom</A> command or the
<A HREF = "fix_ave_spatial.html">fix ave/spatial</A> command. Or the per-atom
values can be time-averaged via the <A HREF = "fix_ave_atom.html">fix ave/atom</A>
command and then output via the <A HREF = "dump.html">dump custom</A> or <A HREF = "fix_ave_spatial.html">fix
ave/spatial</A> commands. Or the per-atom values
can be referenced in a <A HREF = "variable.html">variable atom</A> command. Note
that the value of per-atom computes will be 0.0 for atoms not in the