How did you compile the source code? And also do remember to paste the error message here.
2010-09-14
Ye MEI
From£º CHAMI F.
Date£º 2010-09-14 18:23:41
To£º AMBER Mailing List
CC£º
Subject£º [AMBER] AMBER 10 on OPENMPI
Dear all,
I am unable to compile and install AMBER 10 and PMEMD 10 parallel version
using OpenMPI with intel fortran compiler
Any help would appreciated
Thanks
Fatima
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Received on Tue Sep 14 2010 - 04:00:04 PDT
