Re: [AMBER] Error in PMEMD installation with MPI

From: David Case <david.case.rutgers.edu>
Date: Mon, 18 Nov 2019 12:22:38 +0000

On Mon, Nov 18, 2019, Rahul Verma wrote:

> I am facing some issues with the installation of the PMEMD module in
>amber18 using intel compilers and libraries. We have recently purchased the
>license of AMBER18. We are installing it with AmberTools19 using intel
>compiler in our server. The PMEMD module with MPI has some installation
>issues, whereas the rest of the modules have been installed properly and
>are working fine.

pmemd and MPI work for me with the Intel 2017 compilers, and I'm sure
other developers have used more modern versions.

I'm sorry you are having problems, but unless you provide information
about what went wrong, no one will be able to help.

....dac


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Received on Mon Nov 18 2019 - 04:30:02 PST
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