AMBER Archive (2009)

Subject: Re: [AMBER] ATP/GTP parameters

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Dear all,
Please to reference the website
(http://www.pharmacy.manchester.ac.uk/bryce/amber)
Y.T. Wang
E.M. 提到:
> 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....
>
> Regards
>
> Eduardo
>
>
>>
>> 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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>>
>
>
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• Previous message: Jia Xu: "Re: [AMBER] problem with 4-Hydroxyl-Proline tutorial"
• In reply to: E.M.: "Re: [AMBER] ATP/GTP parameters"
• Next in thread: Steve Seibold: "RE: [AMBER] ATP/GTP parameters"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]