Re: [AMBER] AMBER10 TI calculations

From: case <>
Date: Tue, 1 Jun 2010 16:22:30 -0400

On Tue, Jun 01, 2010, manikanthan bhavaraju wrote:

> Unit 6 Error on OPEN:
> $PBS_O_WORKDIR/MMB4_pert1.mdout

This is a odd error message: it looks like your script (or pbs system) is
not properly substituting the "real" values for $PBS_O_WORKDIR. Or, you
don't have permission to write in whatever directory that is.

The error doesn't look like it has anything to do with TI, or Amber10 vs
Amber8, or really anything to do with Amber. The Amber code should not
be "seeing" the variable with the "$" sign: it should be seeing what value
that variable had.


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Received on Tue Jun 01 2010 - 13:30:06 PDT
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