[gmx-users] Do not want to add hydrogens to intial pdb structure

mohan maruthi sena maruthi.sena at gmail.com
Thu Sep 27 12:08:15 CEST 2012

Hi all,
             When we generate .gro , .top files  using pdb2gmx command it
add hydrogens to the structure depending upon the valency of the atom. Is
there any option in gromacs such that it does not add hydrogens to the
intial structure .

Thank you,

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