molssi-seamm/lammps_step
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.
PythonNOASSERTION
Issues
- 1
LAMMPS loses atoms for molecules and crashes.
#30 opened by paulsaxe - 0
- 0
Initial Update
#11 opened by pyup-bot
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.
PythonNOASSERTION