lammps-interface
Automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
noarch/lammps-interface-0.2.2-pyh885dcc9_1.conda | conda | 0.2.2 | noarch | main | Jan 7, 2025, 08:31 PM | 90.85 KB | 928 | |
noarch/lammps-interface-0.2.2-pyhd8ed1ab_0.tar.bz2 | conda | 0.2.2 | noarch | main | Aug 20, 2021, 07:07 AM | 91.08 KB | 2.8K |