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 |