[gmx-users] Gromacs build error

[Miah Wadud Dr (ITCS)]

Hello Ansgar,

What does this switch do? When I do set the variable, it cannot even create the Makefiles:

[root at master1 gromacs-4.5]# ./configure --enable-shared --enable-double --enable-mpi --prefix=/cvos/apps/gromacs-4.5 
--program-suffix=_mpi_d
checking build system type... x86_64-unknown-linux-gnu
checking host system type... x86_64-unknown-linux-gnu
checking for a BSD-compatible install... /usr/bin/install -c
checking whether build environment is sane... yes
checking for a thread-safe mkdir -p... /bin/mkdir -p
checking for gawk... gawk
checking whether make sets $(MAKE)... yes
checking how to create a ustar tar archive... gnutar
checking for C compiler default output file name...
configure: error: in `/gpfs/ueasystem/escluster/gromacs-4.5':
configure: error: C compiler cannot create executables
See `config.log' for more details.
[root at master1 gromacs-4.5]#

Thanks,
Wadud.

>-----Original Message-----
>From: gmx-users-bounces at gromacs.org [mailto:gmx-users-bounces at gromacs.org] On
>Behalf Of Esztermann, Ansgar
>Sent: Wednesday, October 20, 2010 3:03 PM
>To: Discussion list for GROMACS users
>Subject: Re: [gmx-users] Gromacs build error
>
>Hi,
>
>> I am trying to build Gromacs 4.5 from source using the Portland Group
>compiler:
>
>Have you tried adding -Mm128 to CFLAGS?
>
>
>A.
>
>--
>Ansgar Esztermann
>DV-Systemadministration
>Max-Planck-Institut für biophysikalische Chemie, Abteilung 105
>
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