<!doctype html public "-//w3c//dtd html 4.0 transitional//en">
<html>
Hi,
<br>I am trying to compile a parallel version of GROMACS on a SG Origin
3800. FFTW libraries compiles with mpi without problems,
<br>but gromacs leads to the next error:
<p> ./configure --enable-mpi
--prefix=/r1/cicyt/e4149/gromacs
<br>checking build system type... mips-sgi-irix6.5
<br>checking host system type... mips-sgi-irix6.5
<br>checking for a BSD compatible install... /r1/g98/bsd/install -c
<br>checking whether build environment is sane... yes
<br>checking for awk... awk
<br>checking whether make sets ${MAKE}... yes
<br>checking for cc... cc
<br>checking for C compiler default output... a.out
<br>checking whether the C compiler works... yes
<br>checking whether we are cross compiling... no
<br>checking for executable suffix...
<br>checking for object suffix... o
<br>checking whether we are using the GNU C compiler... no
<br>checking whether cc accepts -g... yes
<br>checking for style of include used by make... GNU
<br>checking dependency style of cc... sgi
<br>checking for f77... f77
<br>checking whether we are using the GNU Fortran 77 compiler... no
<br>checking whether f77 accepts -g... yes
<br>checking for mpxlc... no
<br>checking for mpicc... no
<br>checking for mpcc... no
<br>checking for hcc... no
<br>checking whether the MPI cc command works... configure: error: Cannot
compile and link MPI code with cc
<p>Thanks in advance,
<p>Cheers,
<p>Ruben
<br>
<pre>--
___________________________________________
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
___________________________________________</pre>
</html>