[gmx-users] GMX Error after CUDA update

[Krzysztof Kolman]

Dear Gromacs Users,

After my system update (Manjaro), I can not run Gromacs anymore. I noticed
that Cuda has been update from version 9.1 to 9.2 and now I get following
error:
gmx: error while loading shared libraries: libcufft.so.9.1: cannot open
shared object file: No such file or directory

Is it possible to fix it without recompiling Gromacs (I am using
Gromacs2018)?

Thank you in advance for your help.

Kind regards,
Krzysztof