[AMBER] pmemd.cuda: error while loading shared libraries: libgfortran.so.4: cannot open shared object file: No such file or directory

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From: Sruthi Sudhakar <sruthisudhakarraji.gmail.com>
Date: Tue, 1 Dec 2020 18:59:39 +0530

Hello everyone,

We have newly installed AMBER18 in our ubuntu 19.10 system. When we tried
to run simulation, pmemd and sander runs fine but I get the following error
in pmemd.cuda
pmemd.cuda: error while loading shared libraries: libgfortran.so.4: cannot
open shared object file: No such file or directory

Kindly help to fix this

Regards,
Sruthi Sudhakar
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Received on Tue Dec 01 2020 - 06:00:02 PST