AMBER Archive (2007)

Subject: Re: AMBER: AMBER complile problem

From: Chengwen Chen (chenchengwen_at_gmail.com)
Date: Mon Jan 01 2007 - 21:19:08 CST


Thanks for your advices, the problem is solved.

Wendy

On 12/29/06, David A. Case <case_at_scripps.edu> wrote:
>
> 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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