[gmx-users] interaction between ligand and protein

Mahboobeh Eslami mahboobeh.eslami at yahoo.com
Sun Nov 30 17:58:19 CET 2014

 hi GMX users

i have simulated the protein-ligand complex by gromacs for 20ns. Which configuration should be chosen for the study of interactions between proteins and ligands?

Thank you for your kindness

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