Hello dear, I have performed a 50 ns MD simulation of a protein with ligand using gromacs software. I need to do mmpbsa calculation but gromacs don't have this option. I see your paper and your discussion about a script you made to calculate mmpbsa using gromacs trajectory, can you give me access to your mmpbsa tool?
my email is: [email protected] Thank you, best regards David -- View this message in context: http://gromacs.5086.n6.nabble.com/MM-GB-SA-analysis-in-Gromacs-tp5003337p5005077.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
