[AMBER] Fwd: Fw: Amber18 - MPI version error on HPC Cluster

From: Sivanandam Magudeeswaran <sivanandamphy.gmail.com>
Date: Fri, 15 May 2020 09:34:53 +0530

Dear Sir,

We purchased amber 18 Previous month. We have compiled Amber18 MPI version
successfully but while we running the job we are getting the error, Please
find the attached error information , compiler and MPI information. Please
help us to install amber 18.


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ERROR-1.PNG
(image/png attachment: ERROR-1.PNG)

ERROR-2.PNG
(image/png attachment: ERROR-2.PNG)

Job-Bash-Script.PNG
(image/png attachment: Job-Bash-Script.PNG)

Compiler-Version-Details.PNG
(image/png attachment: Compiler-Version-Details.PNG)

Hard-Ulimit-Details.PNG
(image/png attachment: Hard-Ulimit-Details.PNG)

MPI-Version-Details.PNG
(image/png attachment: MPI-Version-Details.PNG)

OS-Version-Details.PNG
(image/png attachment: OS-Version-Details.PNG)

Soft-Ulimit-Details.PNG
(image/png attachment: Soft-Ulimit-Details.PNG)

Received on Thu May 14 2020 - 21:30:01 PDT
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