[AMBER] CpHMD run in explicit solvent in cuda

From: Dulal Mondal via AMBER <amber.ambermd.org>
Date: Tue, 29 Aug 2023 11:47:15 +0530

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

Thanking You

-- 
*With regards,*
*Dulal Mondal,*
*Research Scholar,*
*Department of Chemistry,*
*IIT Kharagpur, Kharagpur 721302.*
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Received on Mon Aug 28 2023 - 23:30:02 PDT