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
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber_at_scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|