[gmx-users] Adding Hydrogens by pdb2gmx

James Starlight 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
pdb2gmx -ignh.

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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