Dear all amber users
I am trying to run pmemd.cuda -O -i 1min1.in -o rec.out -p complex_wat.prmtop -c complex_wat.rst7 -r 1_rec.out -ref complex_wat.rst7
and the following line occurs
cudaMalloc GpuBuffer:: Allocate failed out of memory
How can I do to solve it ? I cannot run md next step because of it.
I have 1 gpu which is GTX1060 and I do single run.
Thanks.
Assawin Daducale
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Received on Fri Jan 01 2021 - 11:30:02 PST
