[gmx-users] grompp

Meenakshi Rajput ashi.rajput39 at gmail.com
Wed Jun 18 14:20:12 CEST 2014

Hi I have made my ligand coordinate file using prodrg server. And the 15
missing atoms are the ligand atoms as they are not seen in gro file. I have
modified protein's topology file. Is there any change i have to make in gro
file except adding ligand coordinates?

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