Re: [AMBER] Regarding MMGBSA calculation

From: neha chaudhary <nehachaudhary769.gmail.com>
Date: Sat, 6 Feb 2016 12:50:28 +0530

Hello Sir, thanks for replying.

I am using amber on a server, when I am runnung /share/apps/amber/amber12/
bin/cpptraj, Fatal Error: This program was not built to run in your system.
Please verify that both the operating system and the processor support
Intel(R) AVX.


Best Regards,

*Neha*

Research Scholar,
Centre for Computational Biology and Bioinformatics,
School of Life Sciences,
Central University of Himachal Pradesh,





On Fri, Feb 5, 2016 at 6:35 PM, David A Case <david.case.rutgers.edu> wrote:

> On Fri, Feb 05, 2016, neha chaudhary wrote:
> >
> > Fatal Error: This program was not built to run in your system.
> > Please verify that both the operating system and the processor support
> > Intel(R) AVX.
> >
> > TrajError: /share/apps/amber/amber12/bin/cpptraj failed when querying
> > complex.crd
>
> What happens if you type "/share/apps/amber/amber12/bin/cpptraj" at a
> console
> prompt? Do the Amber test cases mostly pass?
>
> Related question, especially if you get failures from the previous
> questions:
> what OS and compiler are you using? what arguments did you give to Amber's
> configure script?
>
> ...dac
>
>
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> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Fri Feb 05 2016 - 23:30:03 PST
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