[gmx-users] error compiling gromacs with mpi

[Ruben Martinez Buey]

Hi,
I am trying to compile a parallel version of GROMACS on a SG Origin
3800. FFTW libraries compiles with mpi without problems,
but gromacs leads to the next error:

         ./configure --enable-mpi --prefix=/r1/cicyt/e4149/gromacs
checking build system type... mips-sgi-irix6.5
checking host system type... mips-sgi-irix6.5
checking for a BSD compatible install... /r1/g98/bsd/install -c
checking whether build environment is sane... yes
checking for awk... awk
checking whether make sets ${MAKE}... yes
checking for cc... cc
checking for C compiler default output... a.out
checking whether the C compiler works... yes
checking whether we are cross compiling... no
checking for executable suffix...
checking for object suffix... o
checking whether we are using the GNU C compiler... no
checking whether cc accepts -g... yes
checking for style of include used by make... GNU
checking dependency style of cc... sgi
checking for f77... f77
checking whether we are using the GNU Fortran 77 compiler... no
checking whether f77 accepts -g... yes
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

Thanks in advance,

Cheers,

Ruben


--
___________________________________________

Rubén Martínez-Buey. PhD student
Protein Function and Structure Dept. Lab. 352
Centro de Investigaciones Biológicas (CIB-CSIC)
C/ Velázquez, 144  28006  MADRID
Tlf: +34-91-561 18 00 ext. 4380
___________________________________________


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