[gmx-users] Gromacs 4.6.3 Installation Issues,

No One not1moreparadox at yahoo.com
Sat Aug 24 18:15:10 CEST 2013


i'm having difficulties installing gromacs by creating static links to the libraries for fftw3.

i am currently running:

this is the input that i'm attempting to utilize and flags errors (and some combination there of):
cmake FFTW3F_INCLUDE_DIR=C:\FFTW\fftw-3.3.3\api  FFTWF_LIBRARIES=C:\FFTW\fftw-3.3.3\.libs

this is my error output:
$ cmake FFTW3F_INCLUDE_DIR=C:\FFTW\fftw-3.3.3\api  FFTWF_LIBRARIES=C:\FFTW\fftw-3.3.3\.libs ..
-- Could NOT find CUDA (missing:  CUDA_CUDART_LIBRARY) (found suitable version "5.5", minimum required is "3.2")
-- Enabling native GPU acceleration
CMake Error at cmake/FindFFTW.cmake:122 (message):
  The FFTW library /usr/local/lib/libfftw3f.a cannot be used with shared
  libraries.  Provide a different FFTW library by setting FFTWF_LIBRARY.  If
  you don't have a different one, recompile FFTW with "--enable-shared" or
  "--with-pic".  Or disable shared libraries for Gromacs by setting
  BUILD_SHARED_LIBS to "no".  Note: Disabling shared libraries requires up to
  10x as much disk space.
Call Stack (most recent call first):
  CMakeLists.txt:948 (find_package)

any assistance would be appreciated. thanks.

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