[AMBER] Run error on pmemd.cuda.MPI

From: Dulal Mondal via AMBER <amber.ambermd.org>
Date: Fri, 5 Jan 2024 16:40:17 +0530

Dear Experts,
I am trying to run remd using pmemd.cuda.MPI. But it show the following
error

mpirun was unable to launch the specified application as it could not access
or execute an executable:

Executable: home/21cy91r03/amber22/bin/pmemd.cuda.MPI
Node: gpu007

while attempting to start process rank 0.
--------------------------------------------------------------------------
6 total processes failed to start
--------------------------------------------------------------------------
mpirun was unable to launch the specified application as it could not access
or execute an executable:

Executable: home/21cy91r03/amber22/bin/pmemd.cuda.MPI
Node: gpu007
Thanking you
-- 
*With regards,*
*Dulal Mondal,*
*Research Scholar,*
*Department of Chemistry,*
*IIT Kharagpur, Kharagpur 721302.*
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Received on Fri Jan 05 2024 - 03:30:03 PST
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