AMBER Archive (2009)
Subject: Re: [AMBER] ATP/GTP parameters
From: wang (c00jsw00_at_nchc.org.tw)
Date: Tue Sep 01 2009 - 00:02:08 CDT
Please to reference the website
> Greetings Francois.
> I was wondering if you can send me all those nice parameters you have
> for phosphates...also, could you give me some feedback as to what
> software to use to visualize the MEP?
> The swiss-pdb viewer for example calculates the MEP but this is based
> on the atomic charges, and I would like to use the mesh
> generated by gamess-UK/gaussian to visualize the MEP....
>> If you are interested I can send you ATP, GTP force field libraries
>> or any co-factors you might be interested in deriving from XYP (X =
>> A, C, T, G, dA, dC, dT, dG. Y = M D T Q etc... An even more...).
>> regards, Francois
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