Re: [AMBER] Run error on pmemd.cuda.MPI

From: David A Case via AMBER <amber.ambermd.org>
Date: Fri, 5 Jan 2024 13:46:57 -0700

On Fri, Jan 05, 2024, Dulal Mondal via AMBER wrote:
>
>Executable: home/21cy91r03/amber22/bin/pmemd.cuda.MPI

Looks like you are missing a "/" at the beginning of the path above.
Check the contents of your AMBERHOME environment variable.

...dac


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Received on Fri Jan 05 2024 - 13:00:02 PST
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