Thursday, April 1, 2010

Can't find fftw3f library when configuring Gromacs

GROMACS is a versatile package to perform molecular dynamics.

If you are installing GROMACS using the Installation Instructions from Gromacs and encounter " can't find fftw3f library ", this is probably due to wrong precision being used. Try reconfiguring FFTW with the following settings "--enable-float"
./configure --enable-threads --enable-float
make install
and it will compile nicely


Sjaaksken said...

thank you! this works also for the fftw dependency of liblastfm!

Unknown said...

also for lmms 1.1.3! much appreciated

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