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Author:
MolSSI @ Virginia Tech
License:
BSD-3-Clause
Summary:
A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.
Latest version:
2026.10.16.4
Required dependencies:
forcefield-step
|
model-chemistry-step
|
molsystem
|
numpy
|
pandas
|
pmw
|
py-cpuinfo
|
pymbar
|
scipy
|
seamm
|
seamm-exec
|
seamm-ff-util
|
seamm-md-analysis
|
statsmodels
|
tabulate
|
xnn-step
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