Hi all, Can any body know how to take Gromacs trajectories of protein ligand system to AMBER MM-PBSA and further calculate binding free energies using MM-PBSA..
Can any body suggest some tutorials..on this Cheers -- Sainitin D -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
