git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3509 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -46,11 +46,11 @@ calculate a global temperature or pressure can be used by fixes that
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do thermostatting or barostatting and when atom velocities are
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created.
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</P>
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<P>The results of per-atom computes can be output via the <A HREF = "dump.html">dump
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custom</A> command or the <A HREF = "fix_ave_spatial.html">fix
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ave/spatial</A> command. Or the per-atom values can
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be time-averaged via the <A HREF = "fix_ave_atom.html">fix ave/atom</A> command and
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then output via the <A HREF = "dump.html">dump custom</A> or <A HREF = "fix_ave_spatial.html">fix
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<P>The results of per-atom computes that calculate a per-atom vector or
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array can be output via the <A HREF = "dump.html">dump custom</A> command or the
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<A HREF = "fix_ave_spatial.html">fix ave/spatial</A> command. Or the per-atom
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values can be time-averaged via the <A HREF = "fix_ave_atom.html">fix ave/atom</A>
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command and then output via the <A HREF = "dump.html">dump custom</A> or <A HREF = "fix_ave_spatial.html">fix
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ave/spatial</A> commands. Or the per-atom values
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can be referenced in a <A HREF = "variable.html">variable atom</A> command. Note
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that the value of per-atom computes will be 0.0 for atoms not in the
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