git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4777 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -206,6 +206,7 @@ commands)
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<UL><LI> log file of thermodynamic info
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<LI> text dump files of atom coords, velocities, other per-atom quantities
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<LI> binary restart files
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<LI> parallel I/O of dump and restart files
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<LI> per-atom quantities (energy, stress, centro-symmetry parameter, CNA, etc)
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<LI> user-defined system-wide (log file) or per-atom (dump file) calculations
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<LI> spatial and time averaging of per-atom quantities
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