[AMBER] GPU compile TEST does not work.

From: kurisaki <kurisaki.ncube.human.nagoya-u.ac.jp>
Date: Fri, 30 Nov 2012 14:09:33 +0900

Dear Amber developers and users,

I completed Amber12 for GUP, GTX680 with GNU complier,
And move to TEST.
However, any test calculations did not work with
Following message;

../../../bin/pmemd.cuda_SPFP: error while loading shared libraries:
libcurand.so.4: cannot open shared object file: No such file or directory

I geuss this is related with nvidia toolkit,
I found "libcurand.so.4" in $CUDA_HOME/bin/lib64..

I am most grateful if you let me know how to treat it.

Yours sincerely,

                                         Ikuo KURISAKI


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Received on Thu Nov 29 2012 - 21:30:02 PST
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