Re: AMBER: AMBER complile problem

From: David A. Case <case.scripps.edu>
Date: Thu, 28 Dec 2006 23:51:49 -0800

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

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Dec 31 2006 - 06:07:35 PST
Custom Search