On Tue, Aug 29, 2023 at 2:18 AM Dulal Mondal via AMBER <amber.ambermd.org>
wrote:
> Dear Experts,
>
> I have submitted CpHMD run in our institute cluster. But after submitting
> the run it shows the following error.
> One library can not be found.
> error while loading shared libraries: l*ibpsm_infinipath.so.1*: cannot open
> shared object file: No such file or directory
>
This is not a problem we can help you with on the Amber mailing list. This
is either a problem with how Amber is installed on your institute cluster
or how your environment is set up (perhaps you need to load the right MPI
module so that the libpsm_infinipath.so is added to your LD search path).
Good luck,
Jason
--
Jason M. Swails
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Received on Tue Aug 29 2023 - 09:00:02 PDT
