[gmx-users] How to get topology file for OPLS

Rui Li moonfine at mail.sdu.edu.cn
Sun Apr 22 06:04:20 CEST 2007

Dear all, 
I have a ligand moleculer, and I process it on PRODRG, but it only get top file
for GROMOS force field, I want get the atom type for OPLS, How can I do this?
Thanks in advance!

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