Dear all, I am trying to solvate a molecule. I am using GLYCAM force field and have generated the *.gro and *.top files through acpype. I want to include tip3p parameter sets from amber99sb.ff. Including the tip3p.itp in the topology file does not suffice as it complains about OW atomtype not found. What am I doing wrong? How can I include the water molecule in my system?
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