Re: AMBER: compiling ambertools with intel compilers

From: David A. Case <case.biomaps.rutgers.edu>
Date: Fri, 21 Nov 2008 12:44:58 -0500

On Thu, Nov 20, 2008, Thomas Patko wrote:
> I think that I may have asked this question before, but have anyone in the

> AMBER development group look at the MOPAC 7.1 for this purpose. It is
> essentially MOPAC6 but with some slight modifications to support modern F90
> compilers. It is public domain.

For me, the distributed Windows executable works, but when I compile the code
myself (with g95 or gfortran), I get segmentation faults.

[FWIW, I've also tried mopac7-1.10 and mopac7-1.14rc2 from sourceforge. Again,
I can compile things, but no luck with running jobs. I haven't spent lots of
time in a debugger, however.]

...dac

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Received on Fri Dec 05 2008 - 16:16:23 PST
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