PyPI page
Home page
Author:
MolSSI @ Virginia Tech
License:
BSD-3-Clause
Summary:
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.
Latest version:
2026.10.3
Required dependencies:
model-chemistry-step
|
molsystem
|
numpy
|
pandas
|
pmw
|
py-cpuinfo
|
pymbar
|
scipy
|
seamm
|
seamm-exec
|
seamm-ff-util
|
statsmodels
|
tabulate
Downloads last day:
141
Downloads last week:
462
Downloads last month:
2,359