Re: [AMBER] Problem with pmemd.cuda

From: case <case.biomaps.rutgers.edu>
Date: Mon, 19 Jul 2010 20:41:37 -0400

On Mon, Jul 19, 2010, ros wrote:

> Tried the #!/bin/bash and the script ran, but with problems:
>
> ==============================================================
> cd chamber/dhfr_cmap_pbc/ && ./Run.dhfr_cmap_pbc_charmm_noshake.md -1 SPDP
> netcdf.mod

My guess is that you have a TESTsander environment variable set; if you do,
unset it.

....dac


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Received on Mon Jul 19 2010 - 18:00:03 PDT
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