AMBER: is possible to compile pmemd using scali MPI?

From: Andrea Bortolato <>
Date: Thu, 29 Mar 2007 18:17:05 +0200

Dear all,

I installed successfully amber serial and parallel in our cluster with scali MPI.

however I cannot compile pmemd: is possible to compile it using scali MPI?

Thank you very much and best regards

Andrea Bortolato, Ph.D. Student

Molecular Modeling Section
Department of Pharmaceutical Sciences
University of Padova,
Via Marzolo, 5
35131 Padova - ITALY
Phone: +39-049-8275801
Fax: +39-049-8275801
Webpage URL
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Received on Sun Apr 01 2007 - 06:07:28 PDT
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