Dear Amber developers and users:
We are using the Linux system (Red Hat Enterprise Linux Server release 5.11
(Tikanga)),
on Intel Xeon 16 cores servers. We have tried to install Amber14 on one of
these servers.
The 1st step (single processor) seems to work OK. When we try to compile the
parallel (MPI)
version, we got error messages after applying "configure -mpi.
I would greatly appreciate your help on this. The printout of the command
is attached.
Thanks a lot in advance for your help
Sincerely
Pinchas Aped
Dr. Pinchas Aped Tel.: (+972-3) 531-7683
Department of Chemistry FAX : (+972-3) 535-1250
Bar-Ilan University E-Mail: <mailto:aped.biu.ac.il>
aped.biu.ac.il
52900 Ramat-Gan, ISRAEL
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Received on Tue Mar 31 2015 - 07:00:03 PDT
