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Hi,<br> I am trying to install gromacs 3.3.3 with plumed 1.1.0 with the following commands:<br>$ export plumedir=/home/osmair/programs/PLUMED-1.1.0<br>$ CC=gcc CXX=g++ ./configure --enable-double --program-suffix=_plumed --enable-fortran --enable-mpi CPPFLAGS=-I/home/osmair/programs/fftw-3.0.1/include LDFLAGS=-L/home/osmair/programs/fftw-3.0.1/lib LD_LIBRARY_PATH=/home/osmair/programs/openmpi-1.2.7/lib<br>$ ./plumedpatch_gromacs_3.3.3.sh -patch<br>$make<br><br>However I found the error:<br>/usr/lib/gcc/x86_64-redhat-linux/3.4.6/libfrtbegin.a(frtbegin.o): In function `main':<br>(.text+0x1e): undefined reference to `MAIN__'<br>collect2: ld returned 1 exit status<br>make[3]: *** [ffscan] Error 1<br>make[3]: Leaving directory `/home/osmair/programs/gromacs-333PLUMED/src/kernel'<br>make[2]: *** [all-recursive] Error 1<br>...<br><br>On the other hand, when I try install the gromacs without plumed, the <br>following commands work very well.<br>$ CC=gcc CXX=g++ ./configure --enable-double --program-suffix=_plumed
--enable-fortran --enable-mpi
CPPFLAGS=-I/home/osmair/programs/fftw-3.0.1/include
LDFLAGS=-L/home/osmair/programs/fftw-3.0.1/lib
LD_LIBRARY_PATH=/home/osmair/programs/openmpi-1.2.7/lib<br>$ make<br><br>Someone can help me?<br><br>Thanks<br><br>Ph.D. Osmair Vital de Oliveira<br>Federal University of Sao Carlos - Brazil <br><br /><hr />Quer uma internet mais segura? <a href='http://brasil.microsoft.com.br/IE8/mergulhe/?utm_source=MSN%3BHotmail&utm_medium=Tagline&utm_campaign=IE8' target='_new'>Baixe agora o novo Internet Explorer 8. É grátis!</a></body>
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