Re: AMBER: Error while running test.serial in Amber9

From: David A. Case <>
Date: Wed, 3 May 2006 23:13:06 -0700

On Thu, May 04, 2006, Priti Hansia wrote:
> I am using Mandriva linux with Intel(R) Pentium(R) 4 CPU. The compiler is
> gfortran (version 4.0.1). I am also attaching the config.h file. Let me
> know if i need to give you more details.

We may need more time to get gfortran to work for everything, although some
versions of the compiler on some machines have been reported to work OK.

As an intermediate solution, you can just use what you have (especially if you
are not planning to do targetted MD). Or, you can download g95 (
The g95 compiler has worked fine with Amber for about two years or so, whereas
only recently has gfortran even been able to compile the code.

Of course, it is certainly possible that gfortran is just exposing a bug in
Amber. But I don't have a lot of confidence yet in gfortran. See if g95 (or
some other compiler) might meet your needs.

...good luck..dac

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Received on Thu May 04 2006 - 17:10:39 PDT
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