AMBER Archive (2006)

Subject: Re: AMBER: Amber8: problem related to antechamber

From: David A. Case (case_at_scripps.edu)
Date: Tue Oct 17 2006 - 10:10:43 CDT

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

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