Dear gromacs user: Can I used gromacs to calculate the binding free energy of ligand_protein complexes? Is there any relevant tutorial or paper? Thanks a lot.
best regards, Haiping Zhang -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to [email protected].
