| Description: | LAMMPS is a classical molecular dynamics code that models an ensemble of particles. |
| Versions: | 31Mar17; 16Feb16; old-15May15 |
| License: | http://lammps.sandia.gov/doc/Section_intro.html#open-source-distribution |
| Description: | LAMMPS is a classical molecular dynamics code that models an ensemble of particles. |
| Versions: | 31Mar17; 16Feb16; old-15May15 |
| License: | http://lammps.sandia.gov/doc/Section_intro.html#open-source-distribution |
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