forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11501 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -81,6 +81,14 @@ extracting bond, angle, etc info. For bonds, info about an individual
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bond will only be included if both atoms in the bond are in the
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specified compute group. Likewise for angles, dihedrals, etc.
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</P>
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<P>For bonds and angles, a bonds/angles that have been broken by setting
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their bond/angle type to 0 will not be included. Bonds/angles that
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have been turned off (see the <A HREF = "fix_shake.html">fix shake</A> or
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<A HREF = "delete_bonds.html">delete_bonds</A> commands) by setting their bond/angle
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type negative are written into the file. This is consistent with the
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<A HREF = "compute_bond_local.html">compute bond/local</A> and <A HREF = "compute_angle_local.html">compute
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angle/local</A> commands
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</P>
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<P>Note that as atoms migrate from processor to processor, there will be
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no consistent ordering of the entries within the local vector or array
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from one timestep to the next. The only consistency that is
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@ -74,6 +74,14 @@ extracting bond, angle, etc info. For bonds, info about an individual
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bond will only be included if both atoms in the bond are in the
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specified compute group. Likewise for angles, dihedrals, etc.
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For bonds and angles, a bonds/angles that have been broken by setting
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their bond/angle type to 0 will not be included. Bonds/angles that
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have been turned off (see the "fix shake"_fix_shake.html or
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"delete_bonds"_delete_bonds.html commands) by setting their bond/angle
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type negative are written into the file. This is consistent with the
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"compute bond/local"_compute_bond_local.html and "compute
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angle/local"_compute_angle_local.html commands
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Note that as atoms migrate from processor to processor, there will be
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no consistent ordering of the entries within the local vector or array
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from one timestep to the next. The only consistency that is
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