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
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Received on Wed Nov 14 2007 - 06:07:47 PST
