You can use antechamber module to make the parameters for caffeine. You can
take help from this website this is quite helpful.
http://www.rosswalker.co.uk/tutorials/amber_workshop/Tutorial_five/
Hope this helps.
Regards
*Ashutosh Shandilya*
On 22 December 2011 10:56, Bhanita Sharma <bhanita123.gmail.com> wrote:
> Dear all,
>
> I am doing a project on Caffeine simulation, and for this I
> needed all the force field parameters for Caffeine molecule. I am new to
> this field. Can someone help me in my work..?
>
> Thanks..
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>
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Received on Wed Dec 21 2011 - 22:00:03 PST
