Have specified all dependencies of fftw3f in FFTWF_LIBRARY by hand (e.g. If you are using a static lib (.a) make sure you When I configure with CMake, I get the following output: CMake Error at cmake/FindFFTW.cmake:105 (message):Ĭould not find fftwf_plan_many_ in libfftw3f-3.lib, take a look atĬ:/Users/mikec/Documents/gromacs-2020.4/build4/CMakeFiles/CMakeError.log toįind out what went wrong. As I understand, the library should be in single precision to match GROMACS, and I think mine is. The directory is where I have my FFTW library. Before configuring, I add two entries to CMake:įFTWF_INCLUDE_DIR = C:\Users\mikec\Documents\gromacs-2020.4\build4\libffw3 In the CMake GUI, I point to the extracted GROMACS folder for the “Where is the source code” option, and point to the folder I want it to build into for the “Where to build the binaries” option. lib file from the latest library release using the VSC lib tool. I’m looking to install GROMACS on my machine running Windows 10, and it seems like the best way to do that is with the CMake GUI from a pre-built FFTW library. Sorry if this is an obvious question, I always seem to have trouble building software like this.
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