<P>
&nbsp; <BR>
I am trying to install gromacs-3.3 on linux cluster havong 16 nodes.<BR>
I was trying to install a parallel verson on single node. The steps which I have taken are as follows.<BR>
<BR>
1. lam 3.0.1 installed<BR>
<BR>
2. fftw-3.0.1 installed with doubled precision enabled.<BR>
&nbsp;  The command that I typed is&nbsp; ./configure --enable-threads --enable-sse2<BR>
&nbsp;  The fftw successfully installed.<BR>
<BR>
3. Then I have untared the gromacs-3.3 and configured the gromacs.<BR>
&nbsp;  the command that I typed is ./configure --enable-mpi&nbsp; --disable-float --enable-shared <BR>
<BR>
4. After this I typed the command&nbsp;  make<BR>
<BR>
and I got an error as follows <BR>
<BR>
mpicc: No such file or directory<BR>
make[4]: *** [libgmx_mpi_d.la] Error 1<BR>
make[4]: Leaving directory `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src/gmxlib'<BR>
make[3]: *** [all-recursive] Error 1<BR>
make[3]: Leaving directory `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src/gmxlib'<BR>
make[2]: *** [all-recursive] Error 1<BR>
make[2]: Leaving directory `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src'<BR>
make[1]: *** [all] Error 2<BR>
make[1]: Leaving directory `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src'<BR>
make: *** [all-recursive] Error 1<BR>
<BR>
<BR>
<BR>
Anybody can tell me what is the problem ?<BR>
<BR>
<BR>

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