Check the NTC variable options in the manual
On Nov 27, 2009, at 12:29 PM, aneesh cna <aneeshcna.gmail.com> wrote:
> Dear amber users,
>
> I am using Amber 9.0 version. I would like to keep rigid
> bonds in the molecule under study during the simulation. How can I
> implement
> this in Amber?. Waiting for your reply
>
> Thanks in advance
> Aneesh
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Received on Fri Nov 27 2009 - 10:30:03 PST
