Dear Amber users,
after configuring cuda I tested the installation via "make test.cuda" and
I have received the message that 327 tests had experienced errors.
The most abundant message was like
cd gb_ala3/ && ./Run.igb1_ntc1_min SPFP
/home/nikolay/amber14/include/netcdf.mod
../../../bin/pmemd.cuda_SPFP: error while loading shared libraries:
libcurand.so.7.0: cannot open shared object file: No such file or directory
./Run.igb1_ntc1_min: Program error
Makefile:18: recipe for target 'test.pmemd.cuda.gb.serial' failed
make[3]: [test.pmemd.cuda.gb.serial] Error 1 (ignored)
The environmental variable CUDA_HOME has been set to /usr/local/cuda
Or should I have chosen /usr/local/cuda-7.5?..
How is it possible to get pmemd.cuda ready to work?..
Thank you in advance,
Nick
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Received on Thu Jul 28 2016 - 07:00:02 PDT
