[gmx-users] Plz suggest solution

[Dhananjay chandrashekhar joshi]

I am trying to install gromacs-3.3 on linux cluster havong 16 nodes.
I was trying to install a parallel verson on single node. The steps which I have taken are as follows.

1. lam 3.0.1 installed

2. fftw-3.0.1 installed with doubled precision enabled.
   The command that I typed is  ./configure --enable-threads --enable-sse2
   The fftw successfully installed.

3. Then I have untared the gromacs-3.3 and configured the gromacs.
   the command that I typed is ./configure --enable-mpi  --disable-float --enable-shared 

4. After this I typed the command   make

and I got an error as follows 

mpicc: No such file or directory
make[4]: *** [libgmx_mpi_d.la] Error 1
make[4]: Leaving directory `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src/gmxlib'
make[3]: *** [all-recursive] Error 1
make[3]: Leaving directory `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src/gmxlib'
make[2]: *** [all-recursive] Error 1
make[2]: Leaving directory `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src'
make[1]: *** [all] Error 2
make[1]: Leaving directory `/usr/data/dhananjay/Dhananjay_installation/Gromacs/gromacs-3.3/src'
make: *** [all-recursive] Error 1



Anybody can tell me what is the problem ?


-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20051028/1211ed5d/attachment.html>