Hi,
To install the parallel version of Amber, you need to have a parallel
compiler, something usually called "mpif90" (and friends). Your log
states that the configure script didn't find such compiler.
Please check Chapter 2 - step 8 of the Amber manual. If you don't have
any MPI version install, you can download and install easily in the
AmberTools/src directory either openmpi or mpich.
Gerald.
On 03/31/2015 03:45 PM, Pinchas Aped wrote:
> 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
>
>
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
____________________________________________________________________________
Prof. Gerald MONARD
SRSMC, Université de Lorraine, CNRS
Boulevard des Aiguillettes B.P. 70239
F-54506 Vandoeuvre-les-Nancy, FRANCE
e-mail : Gerald.Monard.univ-lorraine.fr
tel. : +33 (0)383.684.381
fax : +33 (0)383.684.371
web : http://www.monard.info
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Received on Tue Mar 31 2015 - 07:30:04 PDT
