Dear AMBER users,
I am trying to run cuda in AMBER 14 in a cluster for MD simulation. I am
getting the following error message with cuda 6.5
/data/apps/amber/amber14/cuda/bin/pmemd.cuda: error while loading shared
libraries: libcurand.so.6.5: cannot open shared object file: No such file
or directory
Following the previous post '
http://archive.ambermd.org/201409/0377.html',
I also added the following line in my bashrc file:
export LD_LIBRARY_PATH="/data/apps/cuda/6.5/lib:${LD_LIBRARY_PATH}"
I also tried with cuda 5.0 and cuda 5.5, the same message appeared and MD
simulation is unsuccessful. Any help will be appreciated.
Thank you,
Mahendra Thapa
CSU Chico, CA
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Received on Sun Jul 02 2017 - 19:30:02 PDT
