[gmx-users] Re: MM-GB/SA analysis in Gromacs
loiret.d at gmail.com
Fri Feb 1 12:02:51 CET 2013
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
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