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.unipd.it
Webpage URL
http://mms.dsfarm.unipd.it
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Received on Sun Apr 01 2007 - 06:07:28 PDT
