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
make install
and it will compile nicely

5 comments:

Академик Фельетонов said...

Thanx

Sjaaksken said...

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

Mark Jensen said...

also for lmms 1.1.3! much appreciated

吴圳 said...

Thanx!

吴圳 said...
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