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.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Nov 14 2007 - 06:07:47 PST