[gmx-users] compiling gromacs

Pedro Alberto Valiente Flores valiente at fbio.uh.cu
Fri Jan 30 00:08:26 CET 2009

I am trying to compile gromacs 4.03_mpi in ubuntu hardy. 
I use this comand-line:
./configure --enable-mpi --prefix=$HOME/software/gmx403 MPICC=
$HOME/software/openmpi/bin/mpicc CPPFLAGS="-I
$HOME/software/openmpi/include -I$HOME/software/fftw/include/"
LDFLAGS="-L$HOME/software/openmpi/lib -L$HOME/software/fftw/lib/"
--program-suffix=_403_mpi --enable-shared

but i have this error in the config.log file

conftest.c:19:2: error: #error not catamount

MSc. Pedro Alberto Valiente Flores.
Centre for Protein Studies.
Biology School.
Havana University. 
Calle 25 # 455 % J e I. 
Plaza de La Revolución.
La Habana. Cuba.
Phone (537) 832-4830
Fax: (537) 832-1321

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