$AMBERHOME/exe/xleap -f leaprc.ff02
dipep = sequence { MET GLY }
edit dipep
I would suggest to go through manual leap section, you will find
interesting thing which you need to manipulate your structure according
to you requirement.
deepti nayar 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 - 06:07:35 PST
