MathiasGruber/plmd
PLMD: Peptide Ligand Molecular Dynamics, is a python module for managing the creation, running and analysis of molecular dynamics simulations of peptide-ion interactions using Amber14 and AmberTools14.
PythonGPL-2.0
PLMD: Peptide Ligand Molecular Dynamics, is a python module for managing the creation, running and analysis of molecular dynamics simulations of peptide-ion interactions using Amber14 and AmberTools14.
PythonGPL-2.0