I'll change the page. We now use cmake, so if you have already installed cmake, 
you want:

CXXFLAGS='-g -O2 -msse3 -mfpmath=sse -fopenmp -lgomp' cmake [path to source]

I'm really not sure how the conversion can be successfully parallel using 
OpenMP (i.e., the same computer). While there are some CPU intensive tasks, 
conversion is usually bounded by IO. Try a modern SSD and you'll see what I 
mean.

Hope that helps,
-Geoff

On Nov 11, 2013, at 9:31 AM, lilypuq...@gmail.com wrote:

> Hi,
> 
> I encountered problem when I tried to compile openbabel with OpenMPI 
> according to "$./configure CXXFLAGS="-g -O2 -msse3 -mfpmath=sse -fopenmp 
> -lgomp"(http://openbabel.org/wiki/Molecular_mechanics).
> I've installed OpenMpi1.6.5 successfully.
> 
> But no executable ./configure under openbabel-2.3.2 package. >< 
> 
> Can you help me ?
> 
> PS: Does parallel running only work for obminize job? can converting job be 
> palatalized?
> 
> Thanks very much !
> 
> _____________________________________
> Sent from http://forums.openbabel.org
> 


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