AMBER Archive (2008)

Subject: Re: AMBER: xleap segmentation fault on SaveAmberParm

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• In reply to: Brendan Duggan: "AMBER: xleap segmentation fault on SaveAmberParm"
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On Tue, Apr 15, 2008, Brendan Duggan wrote:

> I've been trying to create a prmtop file for a sphingolipid, however
> xleap (Amber9 and AmberTools versions) crashes and issues a
> "Segmentation fault" when I issue the SaveAmberParm command.

I can confirm this. We'll see what a debugging run turns up.

Thanks for the report...dac

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• Next message: David A. Case: "Re: AMBER: Is it possible to run PIMD simulation with QM/MM potential in Amber10?"
• Previous message: David A. Case: "Re: AMBER: questions about run MD at different pH"
• In reply to: Brendan Duggan: "AMBER: xleap segmentation fault on SaveAmberParm"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]