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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3585 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2009-12-18 21:42:39 +00:00
parent 30b2b16b93
commit ab59cd94a0
6 changed files with 16 additions and 16 deletions
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6
doc/compute_angle_local.html
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@ -35,9 +35,9 @@ compute 1 all angle/local eng theta
</PRE>
<P><B>Description:</B>
</P>
<P>Define a computation that calculates properties of individual angles.
The number of datums generated, aggregated across all processors,
equals the number of angles in the system.
<P>Define a computation that calculates properties of individual angle
interactions. The number of datums generated, aggregated across all
processors, equals the number of angles in the system.
</P>
<P>The local data stored by this command is generated by looping over all
the atoms owned on a processor and their angles. An angle will only

6
doc/compute_angle_local.txt
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@ -27,9 +27,9 @@ compute 1 all angle/local eng theta :pre
[Description:]
Define a computation that calculates properties of individual angles.
The number of datums generated, aggregated across all processors,
equals the number of angles in the system.
Define a computation that calculates properties of individual angle
interactions. The number of datums generated, aggregated across all
processors, equals the number of angles in the system.
The local data stored by this command is generated by looping over all
the atoms owned on a processor and their angles. An angle will only

6
doc/compute_bond_local.html
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@ -35,9 +35,9 @@ compute 1 all bond/local dist eng
</PRE>
<P><B>Description:</B>
</P>
<P>Define a computation that calculates properties of individual bonds.
The number of datums generated, aggregated across all processors,
equals the number of bonds in the system.
<P>Define a computation that calculates properties of individual bond
interactions. The number of datums generated, aggregated across all
processors, equals the number of bonds in the system.
</P>
<P>The local data stored by this command is generated by looping over all
the atoms owned on a processor and their bonds. A bond will only be

6
doc/compute_bond_local.txt
View File

@ -27,9 +27,9 @@ compute 1 all bond/local dist eng :pre
[Description:]
Define a computation that calculates properties of individual bonds.
The number of datums generated, aggregated across all processors,
equals the number of bonds in the system.
Define a computation that calculates properties of individual bond
interactions. The number of datums generated, aggregated across all
processors, equals the number of bonds in the system.
The local data stored by this command is generated by looping over all
the atoms owned on a processor and their bonds. A bond will only be

4
doc/compute_dihedral_local.html
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@ -33,8 +33,8 @@
</PRE>
<P><B>Description:</B>
</P>
<P>Define a computation that calculates properties of individual
dihedrals. The number of datums generated, aggregated across all
<P>Define a computation that calculates properties of individual dihedral
interactions. The number of datums generated, aggregated across all
processors, equals the number of angles in the system.
</P>
<P>The local data stored by this command is generated by looping over all

4
doc/compute_dihedral_local.txt
View File

@ -25,8 +25,8 @@ compute 1 all dihedral/local phi :pre
[Description:]
Define a computation that calculates properties of individual
dihedrals. The number of datums generated, aggregated across all
Define a computation that calculates properties of individual dihedral
interactions. The number of datums generated, aggregated across all
processors, equals the number of angles in the system.
The local data stored by this command is generated by looping over all