A package for atom-typing as well as applying and disseminating forcefields
python
molecular-dynamics
molecular-simulation
force-field
foyer
atom-typing
disseminating-forcefields
-
Updated
Jun 26, 2024 - Python
A package for atom-typing as well as applying and disseminating forcefields
An unofficial redistribution of the Multipurpose Atom-Typer for CHARMM (MATCH) program
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