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gmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.
👾 tokenomics and daos
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High Frequency Price Automation for GMX, Using Chainlink Keeper Data Streams
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
Docker automated build for GROMACS molecular dynamics program
Tactic MMIC for force field parameter assignment with gmx