git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10978 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -436,7 +436,7 @@ each style or click on the style itself for a full description:
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<TR ALIGN="center"><TD ><A HREF = "compute_property_atom.html">property/atom</A></TD><TD ><A HREF = "compute_property_local.html">property/local</A></TD><TD ><A HREF = "compute_property_molecule.html">property/molecule</A></TD><TD ><A HREF = "compute_rdf.html">rdf</A></TD><TD ><A HREF = "compute_reduce.html">reduce</A></TD><TD ><A HREF = "compute_reduce.html">reduce/region</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "compute_slice.html">slice</A></TD><TD ><A HREF = "compute_stress_atom.html">stress/atom</A></TD><TD ><A HREF = "compute_temp.html">temp</A></TD><TD ><A HREF = "compute_temp_asphere.html">temp/asphere</A></TD><TD ><A HREF = "compute_temp_com.html">temp/com</A></TD><TD ><A HREF = "compute_temp_deform.html">temp/deform</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "compute_temp_partial.html">temp/partial</A></TD><TD ><A HREF = "compute_temp_profile.html">temp/profile</A></TD><TD ><A HREF = "compute_temp_ramp.html">temp/ramp</A></TD><TD ><A HREF = "compute_temp_region.html">temp/region</A></TD><TD ><A HREF = "compute_temp_sphere.html">temp/sphere</A></TD><TD ><A HREF = "compute_ti.html">ti</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "compute_voronoi_atom.html">voronoi/atom</A>
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<TR ALIGN="center"><TD ><A HREF = "compute_vacf.html">vacf</A></TD><TD ><A HREF = "compute_voronoi_atom.html">voronoi/atom</A>
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</TD></TR></TABLE></DIV>
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<P>These are compute styles contributed by users, which can be used if
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@ -669,6 +669,7 @@ each style or click on the style itself for a full description:
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"temp/region"_compute_temp_region.html,
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"temp/sphere"_compute_temp_sphere.html,
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"ti"_compute_ti.html,
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"vacf"_compute_vacf.html,
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"voronoi/atom"_compute_voronoi_atom.html :tb(c=6,ea=c)
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These are compute styles contributed by users, which can be used if
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@ -42,7 +42,7 @@ msd/nongauss</A> command.
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</P>
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<P>A vector of four quantites is calculated by this compute. The first 3
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elements of the vector are the squared dx,dy,dz displacements, summed
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and averaged over atoms in the group. The 4th component is the total
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and averaged over atoms in the group. The 4th element is the total
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squared displacement, i.e. (dx*dx + dy*dy + dz*dz), summed and
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averaged over atoms in the group.
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</P>
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@ -34,7 +34,7 @@ msd/nongauss"_compute_msd_nongauss.html command.
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A vector of four quantites is calculated by this compute. The first 3
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elements of the vector are the squared dx,dy,dz displacements, summed
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and averaged over atoms in the group. The 4th component is the total
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and averaged over atoms in the group. The 4th element is the total
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squared displacement, i.e. (dx*dx + dy*dy + dz*dz), summed and
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averaged over atoms in the group.
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