[AMBER] Error in PMEMD installation with MPI

From: Rahul Verma <rahul.verma2306.gmail.com>
Date: Mon, 18 Nov 2019 10:31:52 +0530

Dear Sir,
     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.

Thanks & Regards
IIT Kanpur
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Received on Sun Nov 17 2019 - 21:30:02 PST
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