Hi Andrea!!! Can you please help me by sending the tool you mentioned! I'm working on similar thing and need to calculate the binding energies. email: richa.s.rath...@gmail.com It would be great help!
Thanks and regards Richa -- View this message in context: http://gromacs.5086.x6.nabble.com/MM-GB-SA-analysis-in-Gromacs-tp5003337p5014487.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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 gmx-users-requ...@gromacs.org.
