[gmx-users] Gromacs 3.2.1: catastrophic error: could not open source file "sfftw.h"
mhanby at uab.edu
Thu Jan 18 21:44:19 CET 2007
One of my users requested that I compile Gromacs 3.2.1 on our system.
I've already compiled and installed 3.3.1 and 3.3 on this system.
When I compile 3.2.1, I get the error during config:
'catastrophic error: could not open source file "sfftw.h"'
At first I figured Gromacs 3.2.1 must require FFTW 2.1.5 (I have 3.1.2
on the system) so I compiled it and reran the Gromacs 3.2.1 configure.
I searched all of my fftw directories, and I don't see this file
I'm guessing that the s in sfftw.h stands for single precision? If
that's the case, I compiled single precision and double precision
versions of fftw in their own separate directories (where single
precisions are named fftw.h and doubles are dfftw.h).
If that's the case, can I resolve this by simply creating a link called
sfftw.h pointing to fftw.h?
Also, do I have to use fftw 2.1.5 for Gro 3.2.1, or can I use fftw 3?
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