Re: AMBER: Amber8: problem related to antechamber

From: David A. Case <case.scripps.edu>
Date: Tue, 17 Oct 2006 08:10:43 -0700

On Tue, Oct 17, 2006, priya priya wrote:
>
> if we load single peptoid residues by antechamber and then try to load
> sequence by leap, leap window closes automatically ant the terminal giver a
> error.

You will have to provide more details if anyone is to be able to help: the
exact commands you gave to leap, any input files, information about what OS
and compiler you used, what the error messages (if any) are, etc.

...dac

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Oct 18 2006 - 06:07:27 PDT
Custom Search