| Name | Version | Summary | date |
| lammps |
2023.8.2.3.0 |
unoffical LAMMPS Molecular Dynamics Python package |
2024-03-03 04:00:38 |
| pmd |
1.5.2 |
Automated generation of LAMMPS data and input files for polymer molecular dynamics simulations |
2024-02-22 14:15:04 |
| sqlalchemy-schemadisplay |
2.0 |
Package for the generation of diagrams based on SQLAlchemy ORM models and or the database itself |
2024-02-15 11:52:53 |
| pylammpstrj |
1.0.2 |
Processing LAMMPS trajectory files. |
2024-01-09 13:51:53 |
| arasmas |
0.0.1 |
Frame workf of Generative Learning for MLFF |
2023-12-03 13:42:23 |
| aiida-lammps |
1.0.1 |
AiiDA plugin for the LAMMPS code |
2023-11-28 17:18:33 |
| MDbrew |
2.4.1 |
Postprocessing tools for the MD simulation results (ex. lammps) |
2023-11-06 12:36:20 |
| dpdata |
0.2.17 |
Manipulating data formats of DeePMD-kit, VASP, QE, PWmat, and LAMMPS, etc. |
2023-10-31 02:25:03 |
| pygments-lammps |
1.1.1 |
A Pygments lexer for LAMMPS input scripts |
2023-10-23 04:18:07 |
| emc-pypi |
2023.8.2 |
Python interface for the Enhanced Monte Carlo (EMC) package |
2023-07-27 22:28:56 |
| pyl3dmd |
0.1.1 |
Python LAMMPS 3-Dimensional Molecular Dynamics/Descriptors |
2023-07-11 04:12:25 |
| lammps-manylinux-2-28 |
2022.6.23.3.1 |
unoffical LAMMPS Molecular Dynamics Python package |
2023-04-25 17:37:08 |
| PyL3dMD |
0.0.4 |
Python LAMMPS 3-Dimensional Molecular Dynamics/Descriptors |
2023-02-08 04:17:03 |
| PyL3dMDTest |
0.0.23 |
Python LAMMPS 3-Dimensional Molecular Dynamics/Descriptors |
2023-02-08 02:32:12 |
| moltemplate |
2.20.19 |
A general cross-platform text-based molecule builder for LAMMPS |
2023-02-06 04:58:19 |
| atsim.potentials |
0.4.1 |
atsim.potentials provides tools for working with pair and embedded atom method potential models including tabulation routines for DL_POLY and LAMMPS |
2022-12-22 20:01:20 |