[gmx-users] Md simulation trajectory Analysis.
mariabiochemist1 at gmail.com
Mon Nov 14 07:14:27 CET 2016
Dear Justin Lemkul..
Analysing trajectories of Md simulation,,how the H-bonds can be
analysed..if after minimization the software has once ignored the
Secondly how can we rename the H atoms by the gromacs conventional
system.Guide me in renaming H atoms of His residue according to conventions?
regards and thank.
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