AMBER Archive (2008)

Subject: AMBER: missing torsion parameters

From: John Bennett (john.bennett_at_ymail.com)
Date: Mon Jun 30 2008 - 16:06:07 CDT


Dear All,
I want to perform MD simulations for a Butyl anine in liquid phase. But there are some missing united atom torsion parameters that I couldn’t  find.  These parameters listed below :
C2- C2- C2- N ( anine nitrogen)
C2- C2- N ( anine nitrogen)  – H ( anine hydrogen)
Could you help me to know these parameters  or / and suggest a referance study that includes these missing torsion parameters ?
Thanks in advance for your help !

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