AMBER Archive (2008)

Subject: Re: AMBER: problem with editing with xleap

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Wed Sep 17 2008 - 06:30:55 CDT

On Tue, Sep 16, 2008, moitrayee_at_mbu.iisc.ernet.in wrote:
>
> I am trying to edit a ligand using xleap, the pdb loads fine but there is a
> prolem when i give the command
> edit lig
> The error shows segmentation fault and the xleap window closes.

We would need more information: which version of Amber are you using?
What pdb file did you load, and *exactly* what commands did you type?

Unless someone can reproduce the problem, there is no hope of fixing
it.

...dac

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