Re: [AMBER] update error

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 11 Nov 2013 09:37:26 -0500

On Mon, 2013-11-11 at 19:54 +0530, Raman Parkesh wrote:
> Hi,
>
> So just an update. Everything went fine. However, while running the
> test for cuda I get this error consistently:
>
> ../../../../../bin/pmemd.cuda_SPFP: error while loading shared
> libraries: libcurand.so.5.5: cannot open shared object file: No such
> file or directory
>
>
> I think this is to do with the library and it might be solved by link
> method and I have also included the path for libraries in my .bashrc
> file
> export LD_LIBRARY_PATH=/usr/local/cuda-5.5/lib64:$LD_LIBRARY_PATH
>
>
>
> Any suggestions where I am wrong?

A few suggestions:

1) Make sure that libcurand.so.5.5 is in /usr/local/cuda-5.5/lib64.

2) Make sure /usr/local/cuda-5.5/lib64 is in LD_LIBRARY_PATH ("echo
$LD_LIBRARY_PATH" will tell you what that environment variable is). If
you did not start a new shell or source your .bashrc after adding that
line to your .bashrc file, then your environment will not have been
loaded and you will still get this error.

3) Try adding /usr/local/cuda-5.5/lib to LD_LIBRARY_PATH in addition to
the lib64 directory.

Good luck,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Nov 11 2013 - 07:00:03 PST
Custom Search