Re: [AMBER] ERROR while running XLEAP

From: David A Case <case.biomaps.rutgers.edu>
Date: Fri, 19 Jun 2015 09:59:54 -0400

On Thu, Jun 18, 2015, Pierre Bertin wrote:

> LoadAmberParams my_ff.frcmod.
>
> When I want to run this command, I have the following error message :
> /AMBERPATH/amber14/bin/xleap: line 19: 14886 Abort trap:6

I think we would have to see the "my_ff.frcmod" file to try to reproduce the
problem.

You mail was a little unclear: does this *exact* problem happen only with
the more recent version of MacOSX, and work with the earlier version?

...thx...dac


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Received on Fri Jun 19 2015 - 07:30:03 PDT
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