Hi,
Also note that the parmbsc0 corrections are automatically included
when you use FF10 in Leap (source leaprc.ff10) from AmberTools 1.5.
-Dan
On Thu, Sep 22, 2011 at 3:35 AM, souvik sur <souviksur.hotmail.com> wrote:
>
> hello,
>
>
> Can you please tell me about any reference where I can find information about "Amber parmbsc0".
>
> Can I use it for nucleotide sequences in MD simulation?
>
>
>
> regards,
> Souvik Sur
> Ph. D. Student
> Department Of Chemistry
> University Of Delhi
> India
>
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Received on Thu Sep 22 2011 - 05:00:04 PDT
