[gmx-users] Intramolecular interaction i don't know how to restraint by add intramol interaction to .top

hoangtung9597 hoangtung9597 at gmail.com
Tue Aug 28 17:52:50 CEST 2018

I wonder how to find this intramol- interaction  to add to .top  i am calculate free energy for my protein ligand. And i stuck in step restraint. Help me 

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