[gmx-users] Re: MM-GB/SA analysis in Gromacs

[davidloiret]

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: loiret.d at gmail.com 

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.