gmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.
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Updated
Mar 12, 2025 - Python
gmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.
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Tactic MMIC for energy optimization using gmx
Simple scripts for automating some steps of Justin A. Lemkul's tutorial for GMX. Useful mainly for simulations with large series of ligands
Tactic MMIC for force field parameter assignment with gmx
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