AMBER Archive (2007)

Subject: Re: AMBER: xleap

From: Gustavo Seabra (gustavo.seabra_at_gmail.com)
Date: Tue Jan 30 2007 - 09:57:11 CST

Hi,

Look at the 'leap' session of the manual. You may also benefit from
the Amber tutorials at http://amber.scripps.edu/tutorials

HTH

Gustavo.

On 1/30/07, deepti nayar <deepti.icgeb_at_gmail.com> wrote:
> hi all
>
>
> I am suppose to build a dipeptide structure using amber9. can anyone
> please guide me so as where to start from.i am not gaining any help
> from the archive.
>
>
> thanx
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