[gmx-users] help with gromacs install in opensuse 64b

Mark Abraham Mark.Abraham at anu.edu.au
Mon Apr 28 07:34:29 CEST 2008

fabracht sdf wrote:
> Thank you all very much for the help compiling fftw. It work all right 
> but now i seem to have another problem. ./configure --enable-mpi for 
> gromacs works fine, no errors. But make install....i must be doing 
> something wrong. The errors come like this:
> It's the first time i am having this type of problems installing gromacs 
> with mpi support. Any help here is welcome.

Typically, an MPI library constructs a wrapper around your usual C 
compiler containing all the magic to compile MPI programs. It calls it 
mpicc. You need it available on your PATH environment variable, or 
otherwise you get the message you got...

> ../../../../libtool: line 1353: mpicc: command not found


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