[AMBER] water test with pmemd.amba

From: r smith <rsl04f.gmail.com>
Date: Mon, 13 Jun 2011 10:33:27 -0400

Hello,

I am attempting to run the water test in /test/amoeba_wat1 with pmemd.amba.
However, I receive the following error message: forrtl: severe (64): input
conversion error, unit 9.

I tried changing ntx from 7 to 5, but this did not help. Does anyone know
why this amber example would not run with pmemd.amba, since I have no
problem running it with sander?

Thanks,

Rob
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Received on Mon Jun 13 2011 - 08:00:02 PDT
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