AMBER Archive (2007)

Subject: AMBER: is possible to compile pmemd using scali MPI?

From: Andrea Bortolato (andrea.bortolato.1_at_unipd.it)
Date: Thu Mar 29 2007 - 10:17:05 CST

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

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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
e-mail:andrea.bortolato.1_at_unipd.it
Webpage URL http://mms.dsfarm.unipd.it
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