git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@283 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/compute_ke_atom.txt

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+"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
+
+:link(lws,http://lammps.sandia.gov)
+:link(ld,Manual.html)
+:link(lc,Section_commands.html#comm)
+
+:line
+
+compute ke/atom command :h3
+
+[Syntax:]
+
+compute ID group-ID ke/atom :pre
+
+ID, group-ID are documented in "compute"_compute.html command
+ke/atom = style name of this compute command :ul
+
+[Examples:]
+
+compute 1 all ke/atom :pre
+
+[Description:]
+
+Define a computation that calculates the per-atom kinetic energy for
+each atom in a group.  This can be output via the "dump
+custom"_dump.html command.
+
+The kinetic energy is simply 1/2 m v^2, where m is the mass and v is
+the velocity of each atom.
+
+[Restrictions:] none
+
+[Related commands:]
+
+"dump custom"_dump.html
+
+[Default:] none