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

[mohan maruthi sena]

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,
Mohan