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
