[gmx-users] (no subject)

amay amay1975 at 163.com
Wed Nov 19 03:47:01 CET 2003

Dear Sir:
  I meet some problems when i install gromacs.I have installed fftw-2.1.3 without problems.Steps are as follows. 
  1. Download the latest stable release (fftw-2.1.3.tar.gz) from www.fftw.org/download. 
  2. Unpack the source archive in a directory (source directory). 
  3. ./configure --enable-mpi --enable-float --prefix=/sjtu2/users/amay1975/cxm/fftw

However, when i install gromacs-3.1,problems appears.Steps are as follows.
  1. setenv CPPFLAGS -I/sjtu2/users/amay1975/cxm/fftw/include
  2. setenv LDFLAGS -L/sjtu2/users/amay1975/cxm/fftw/lib
  3. ./configure --enable-mpi --enable-float --prefix=/sjtu2/users/amay1975/cxm/gromacs

The screen appears such information. The system i work on is SGI-IRIX6.5.
Please reply to me as soon as possible. 

checking build system type... mips-sgi-irix6.5
checking host system type... mips-sgi-irix6.5
checking for a BSD compatible install... config/install-sh -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

            amay1975 at 163.com

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