Re: AMBER: xleap

From: Chupakhin Vladimir <chupvl.gmail.com>
Date: Tue, 30 Jan 2007 13:55:40 +0300

RTFM!

On 1/30/07, deepti nayar <deepti.icgeb.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.scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
>

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Jan 31 2007 - 06:07:34 PST
Custom Search