Dear AMBER users,
I have compiled Amber22 with CUDA support in our Ubuntu 22,10, but when
*to run simulation, pmemd runs fine but I get the following error in
pmemd.cuda *
*pmemd.cuda: error while loading shared libraries: libcufft.so.10: cannot
open shared object file: No such file or directory*
*Best regards *
*Abdelatif Messaoudi*
*LCMVAR, University of Batna 1, Algeria*
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Received on Fri Feb 24 2023 - 15:00:02 PST
