[gmx-users] Adding Hydrogens by pdb2gmx
jmsstarlight at gmail.com
Mon Oct 31 13:16:37 CET 2011
Dear Gromacs Users!
I could not find how I can add missing hydrogens after their removing by
I have modified structure of my protein after editing by some soft and I
removed all hydrogens but now I want to add it back in accordance with
gromos ff topology
How I can do it ?
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