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The original script uses /lustre/atlas/proj-shared/csc249/sfw/NAMD_2.12_Linux-x86_64-multicore/namd2 without CUDA which can't seem to access at the minute. So I installed my own version of the binary from the NAMD website and got it working.
This led me to think it would be much better if we could use the GPU version of NAMD. So I downloaded that (NAMD_2.12_Linux-x86_64-multicore-CUDA) and tried using it but I get the error:
Pe 4 physical rank 4 binding to CUDA device 0 on nid11408: 'Tesla K20X' Mem: 5759MB Rev: 3.5
FATAL ERROR: CUDA error cudaMalloc(pp, sizeofT*len) in file src/CudaUtils.C, function allocate_device_T
on Pe 4 (nid11408 device 0): all CUDA-capable devices are busy or unavailable
The original script uses
/lustre/atlas/proj-shared/csc249/sfw/NAMD_2.12_Linux-x86_64-multicore/namd2
without CUDA which can't seem to access at the minute. So I installed my own version of the binary from the NAMD website and got it working.This led me to think it would be much better if we could use the GPU version of NAMD. So I downloaded that (
NAMD_2.12_Linux-x86_64-multicore-CUDA
) and tried using it but I get the error:The command I was using in the
namd.sh
is:I based this on a working test script for NAMD using aprun which uses:
To run on one node.
Is there something obvious I am missing?
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