Dear Ashok,
Please refer to AMBER and AMBER Tools users' manuals (
http://ambermd.org/doc11/) and to the available tutorials (
http://ambermd.org/tutorials/).
Before submitting questions to the mailing list, please search the existing
archives (
http://archive.ambermd.org/), available since March 2009.
Happy modeling,
Igor Marques
http://molecular-modeling.dq.ua.pt/
On Tue, Feb 8, 2011 at 12:11 PM, Carlos Simmerling <
carlos.simmerling.gmail.com> wrote:
> the tutorials are a great way to start- look at ambermd.org.
>
> On Tue, Feb 8, 2011 at 7:00 AM, Ashok Das Mahapatra <dmashok.gmail.com>
> wrote:
> > Hi everyone,
> > I am new to Amber.
> > Can you suggest me how to start.
> >
> > Regards,
> > Ashok
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Tue Feb 08 2011 - 04:30:08 PST
