git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6807 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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7. Additional tools :h3
9. Additional tools :h3
LAMMPS is designed to be a computational kernel for performing
molecular dynamics computations. Additional pre- and post-processing