[gmx-users] mpi version

[Anton Feenstra]

Ilya Chorny wrote:
> I tried recompiling 
> fftw:
> 
> ./configure --enable-mpi --enable-float
> make 
> make install
> 
> gromacs:
> ./cofigure --enable-mpi --program-suffix=_mpi
> make mdrun
> make mdrun-install
> make links
> 
> I still get the same erro message.

Try compiling LAM yourself also, then re-compile fftw, then Gromacs.



-- 
Groetjes,

Anton
  _____________ _______________________________________________________
|             |                                                       |
|  _   _  ___,| K. Anton Feenstra                                     |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
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