any hints please .. I searched many sites but I found nothing
On Tue, Sep 30, 2008 at 4:49 AM, suhaib sh <suhaib.shekfeh.gmail.com> wrote:
> Hello guys ...
>
> Please could somebody lead me where to find parameters for Ac-CoA cofactor
> for Amber MD ... I think leap cannot parameterize it in good way with gaff
> as it constitutes from over than 70 atoms. and I didnt find it in this
> database :
>
> http://www.pharmacy.manchester.ac.uk/bryce/amber#cof
>
> many thanks in advance
>
>
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Received on Wed Oct 01 2008 - 05:12:12 PDT
