[gmx-users] [gmx-user]Problem with installation of MPI version in Sun solaris machine

[Vishal Kumar Sinha]

GMX-Users:

I am trying to install the parallel version of grmomac in sun cluster machine. I am succesfull in and cofiguring and compiling the software but I am facing problem with the installation part when I run : make install:
The error I get is :

libdir="/home/guest/vishal/gnome2/sparc-sun-solaris2.8/ultrasparc2/lib"; \
if echo $libname | grep mpi >/dev/null ; then \
  (cd $libdir && test -e $libname.a -a ! -e $nompi.a && ln -s $libname.a $nompi.a ; exit 0); \
  (cd $libdir && test -e $libname.so -a ! -e $nompi.so && ln -s $libname.so $nompi.so ; exit 0); \
fi; 
/bin/sh: test: unknown operator libgmx_mpi.a
/bin/sh: test: unknown operator libgmx_mpi.so
make[4]: *** [install-exec-hook] Error 1
make[4]: Leaving directory `/home/guest/vishal/gromacs-3.1.4/src/gmxlib'
make[3]: *** [install-exec-am] Error 2
make[3]: Leaving directory `/home/guest/vishal/gromacs-3.1.4/src/gmxlib'
make[2]: *** [install-am] Error 2
make[2]: Leaving directory `/home/guest/vishal/gromacs-3.1.4/src/gmxlib'
make[1]: *** [install-recursive] Error 1
make[1]: Leaving directory `/home/guest/vishal/gromacs-3.1.4/src

I shall be really thankfull if somebody can help me in this regard.

Regards
Vishal