[gmx-users] query regarding .top file

subarna thakur thakur.subarna at yahoo.co.in
Sat Jul 18 11:21:45 CEST 2009

I have generated .top file for an ligand with the mktop programm for OPLSAA force field , how do I include this .top file for the ligand along with that my protein in the gromacs run?


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