AMBER Archive (2006)

Subject: Re: AMBER: AMBER complile problem

From: David A. Case (case_at_scripps.edu)
Date: Fri Dec 29 2006 - 01:51:49 CST

On Fri, Dec 29, 2006, Chengwen Chen wrote:
>
> I have compiled AMBER9 and run testserial, and found errors. Here is
> the output attatched.
>
> ??testserial.output
> cd dmp; ./Run.dmp
> This test not set up for parallel
> cannot run in parallel with #residues < #pes
> cd adenine; ./Run.adenine
> This test not set up for parallel
> cannot run in parallel with #residues < #pes

It looks like you may have the DO_PARALLEL environment variable set, even
though you are trying to run a serial test. Unset (remove) that variable.

> cd cytosine; ./Run.cytosine
> ./Run.cytosine: Program error

You need to cd to the cytosine directory and look at the output files. That
will give some more information on what went wrong.

...good luck....dac

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