[gmx-users] A special type of interaction

Александр Журавлев beneor at mail.ru
Mon Apr 23 11:16:50 CEST 2007

Hallo Gromacs users! Let me ask you a question. In my ligand-receptor system I have a special type of interaction between aromatic rings of amono acid and ligand, that depends significantly on the distance and angle between two aromatic planes. What type of constraints should I use in the top file to specify this interaction and its energy for a given position?
Thank you!

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