Revision history of "Software:lammps"

Jump to: navigation, search

Diff selection: Mark the radio boxes of the revisions to compare and hit enter or the button at the bottom.
Legend: (cur) = difference with latest revision, (prev) = difference with preceding revision, m = minor edit.

  • (cur | prev) 19:43, 30 May 2016Hasch (Talk | contribs). . (1,328 bytes) (+120)
  • (cur | prev) 18:15, 30 May 2016Hasch (Talk | contribs). . (1,208 bytes) (+1,208). . (Created page with "== LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) == {| style="border-spacing: 8px;" LAMMPS is a classical molecular dynamics code. It has potentials for...")