I have found tons of complete step by step protocols for Amber.But i should do this with gromacs...but I can't for the life of me find a step by step (from A to Z ) tutorial for that...in http://rashmikumari.github.io/g_mmpbsa/single_protein_ligand_binding_energy.html I have found a tutorial.But I don't know how I can generate the input files like( .xdc / .ndx  /.tpr).....can someone please help me?

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