[gmx-users] topology

RAHUL SURESH drrahulsuresh at gmail.com
Mon Mar 27 21:23:33 CEST 2017

What if I run my protein-ligand simulation with out using

*; Include ligand topology
#include "drug.itp"*

in the topology file generated using pdb2gmx.

but i have added my ligand in protein.gro file.

*Rahul Suresh*
*Research Scholar*
*Bharathiar University*

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