[gmx-users] Selectively minimze Hydrogens

Kartheek kartheek.p at research.iiit.ac.in
Thu May 24 20:19:14 CEST 2012

Hi all,
           I am trying to minimize a system containing DNA+protein, I just want to energy minimize hydrogen atoms for 500 steps , while the rest of the structure is kept fixed. How can i do it in gromacs. Please suggest me a way.

                                             Thank you in advance ,

Best regards,
Research Scholar.

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