Hi Andrea, Thanks for bringing forth the paper. I was planning to do a similar work. I have been running protein-ligand simulations and would very much like to use the tool mentioned in the paper to calculate the binding free energy. If it is possible for you to kindly give me an access, plz do consider. My Email-ID bhavaniprasad_vippe...@hotmail.com
Regards Bhavani -- View this message in context: http://gromacs.5086.n6.nabble.com/MM-GB-SA-analysis-in-Gromacs-tp5003337p5005985.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * 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
