[gmx-users] Installation in a SGI Cluster

[Peter C. Lai]

Check to see if the MPICC and MPI_HOME environment variables are set 
correctly to configure (it can't find mpicc).

On 2012-09-25 12:06:14PM -0300, Diego Nolasco wrote:
> Hello GROMACS users,
> 
> I am facing some problems to configure the gromacs installation in a x86_64
> GNU/Linux SGI Cluster XE with Suse.
> I am using ./configure --enable-mpi --without-x --disable-float and the
> error comes as below:
> 
> 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 cc... cc
> checking for C compiler default output file name... a.out
> checking whether the C compiler works... yes
> checking whether we are cross compiling... no
> checking for suffix of executables...
> checking for suffix of object files... o
> checking whether we are using the GNU C compiler... yes
> checking whether cc accepts -g... yes
> checking for cc option to accept ISO C89... none needed
> checking for style of include used by make... GNU
> checking dependency style of cc... gcc3
> checking dependency style of cc... gcc3
> checking for mpxlc... no
> checking for mpicc... no
> checking for mpcc... no
> checking for hcc... no
> checking whether the MPI cc command works... configure: error: Cannot
> compile and link MPI code with cc
> 
> I would really appreciate if someone assist me in this regard.
> Thank's in advance,
> 
> Diego Nolasco.
> -- 
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-- 
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Peter C. Lai			| University of Alabama-Birmingham
Programmer/Analyst		| KAUL 752A
Genetics Div. of Research	| 705 South 20th Street
pcl at uab.edu			| Birmingham AL 35294-4461
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