Dear Ye Chun,
You can get force field data for AMP, cyclic-AMP and phosphorylated
derivatives from the F-90 (and F-91) project(s) in R.E.DD.B.
See
http://q4md-forcefieldtools.org/REDDB/projects/F-90/
read
http://q4md-forcefieldtools.org/REDDB/projects/F-90/script1.ff
before to execute this script in LEaP.
regards, Francois
> I am Ye Chun.I am a postgraduate in the university of science and
> technology of china. I'm writing a letter to you to ask for some help.
>
> I want to run a simulation with AMP as ligand.But I just find the
> parameters of 3'5'-cyclic-adenosine-monophosphate.So I want to ake
> you if you have the parameters of AMP.
>
> I will be much appreciated if you can help me! Thanks for your time!
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Received on Wed Jul 23 2014 - 02:00:02 PDT
