Re: [AMBER] pmemd.cuda for JAC benchmark

From: case <case.biomaps.rutgers.edu>
Date: Sat, 19 May 2012 13:45:48 -0400

On Fri, May 18, 2012, Mohammad Ashraf Bhuiyan wrote:
>
> When I tried to run JAC benchmark using pmemd.cuda, I got an error. It says
> vlimit is not implemented and the default value is -1.0.

It's not clear exactly what you did. There is a "bench.jac.cuda" script in
$AMBERHOME/benchmarks/jac. That is the one you should run for cuda, and it
does not set vlimit.

I'm guessing(?) that you were running the "bench.jac" script instead; as you
found, this will not work.

...dac


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Received on Sat May 19 2012 - 11:00:03 PDT
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