Re: [AMBER] Segmentation fault - LeAP - Ring structure

From: David A. Case <case.biomaps.rutgers.edu>
Date: Sat, 19 Nov 2011 00:18:25 -0500

On Fri, Nov 18, 2011, Volker Lesch wrote:
>
> I use AmberTools 1.2 in combination with Amber10. I attached the
> lib-file which produces the error.

"loadOff test.lib" works fine for me with the current AmberTools. As Jason
said, there were problems with segfaults on 64-bit machines in earlier
versions, so you may have to upgrade. You can put AmberTools1.5 into its
amber11 directory, run tleap there, then use the files it creates in
conjunction with Amber10--there hasn't been any change of file formats.

...good luck....dac


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Received on Fri Nov 18 2011 - 21:30:04 PST
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