Re: [AMBER] CUDA version still not working

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 18 Sep 2014 09:26:18 -0400

On Thu, 2014-09-18 at 16:04 +0300, Fabian Glaser wrote:
> Hi Jason,
>
> Here is the output of the command, everything looks OK, correct?
> Thasnk!!

This looks like Amber 12 (and the message I described is only printed in
Amber 14)... In that case, make sure that $CUDA_HOME/lib is in your
LD_LIBRARY_PATH (this is necessary for any CUDA programs, not just
pmemd.cuda).

HTH,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Thu Sep 18 2014 - 06:30:06 PDT
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