Hello, my configure line is ./configure --without-X
--enable-mpi --enable-fortran --prefix=/mnt/soft/chemtec/gromacs4.0.5. I have
been setted in the ~/.bashrc like this :
export PATH=/opt/mpich2wgs/bin:$PATH:/share/apps/intel/fce/10.1.022/bin
export CC=gcc
export CXX=g++
export CFLAGS="-03
xport CXXFLAGS="-03 "
export FFLAGS="-03 "
export CPPFLAGS=-I/mnt/soft/chemtec/fftw3.2.1/include
export LDFLAGS=-L/ mnt/soft/chemtec/fftw3.2.1/lib
export F77=ifort
export LD_LIBRARY_PATH=/opt/mpich2wgs/lib/:$LD_LIBRARY_PATH
the version of the gcc is 4.1.1.
Thank you!
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