Re: AMBER: Test error in installing amber 10 using four threads on a single-cpu machine

From: David A. Case <case.biomaps.rutgers.edu>
Date: Sun, 7 Sep 2008 18:07:14 -0400

On Sun, Sep 07, 2008, haixiao jin wrote:

> cd evb/poh_dbonds_umb_dg_UEF_9DG && ./Run.evb
>
> Running multisander version of sander amber 10
> Total processors = 2
> Number of groups = 2
> 1 additional process aborted (not shown)
> ./Run.evb: Program error

You need to go to the indicated directory and look at the output files
to see what happened.

Of course, if you are not planning to run EVB calculations, then
tracking this down might be a low-priority item for you.

...dac

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Received on Wed Sep 10 2008 - 06:07:13 PDT
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