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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6809 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2011-08-25 17:01:01 +00:00
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doc/compute_msd_molecule.txt
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@ -79,7 +79,7 @@ This compute calculates a global array where the number of rows =
Nmolecules and the number of columns = 4 for dx,dy,dz and the total
displacement. These values can be accessed by any command that uses
global array values from a compute as input. See "this
section"_Section_howto.html#4_15 for an overview of LAMMPS output
section"_Section_howto.html#howto_15 for an overview of LAMMPS output
options.
The array values are "intensive". The array values will be in