[gmx-users] help with "interaction of type atom in the topology database, but an atom of that name was not found in residue" error
amianxie at gmail.com
Wed Jan 8 15:40:18 CET 2014
Thanks for the answer! However, when I run the command below:
grompp -f ions.mdp -c xxx_solv.gro -p xxx_topol.top -o xxx_ion.tpr
It keeps showing the error message:
Topology include file "ff_dum.itp" not found
Is there a possible way I can skip or not include the file 'ff_dum.itp'?
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