AMBER Archive (2007)

Subject: AMBER: 2 double bond in AMBER ffield

From: ABEL Stephane 984007 (Stephane.ABEL_at_cea.fr)
Date: Tue Nov 13 2007 - 11:00:08 CST

Dear AMBER User

 I want to model linoleic acid with the AMBER ff. This compound has two double bonds: ....-ch2-ch=ch-ch2-ch=ch-ch2-...

 As said previously in the mailing list, I used the CM type atom for the sp2 carbon available in the AMBER ff . but i can't find the bending (and the torsions) parameters cm-ct-cm. Could you help me

 Thank in advance for your help

 Stefane
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu