[gmx-users] install problem

[Erik Lindahl]

Hi,

For all issues like this, first make sure you can install gromacs 
successfully without MPI.

Second, once you enable MPI the configure script checks for the normal 
compiler scripts, as evident from your output:

> checking for mpxlc... no
> checking for mpicc... no
> checking for mpcc... no
> checking for hcc... no

Apparently it cannot find mpicc - did you have it in your path? (try 
"which mpicc" and see if it writes out the location, like 
/usr/local/bin/mpicc)

Cheers,

Erik