GitHub - jeremyfirst22/CHARMM36m_peptide_simulations: Adapted from old GMX_Helix_oplsaa simulations scripts. This simulations now run with the new CHARMM36m force field for intrinsically disordered peptides.

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Name		Name	Last commit message	Last commit date
Latest commit History 1 Commit
GMXFF		GMXFF
StartingStructures		StartingStructures
mdp_files		mdp_files
run_all.sh		run_all.sh
run_sam.sh		run_sam.sh

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Adapted from old GMX_Helix_oplsaa simulations scripts. This simulations now run with the new CHARMM36m force field for intrinsically disordered peptides.

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