[gmx-users] Error Quick and Dirty installation

[Juando11]

Hi, I need install gromacs 4.6.1 in Ubuntu 12.10 when I make the quick and
dirty installation I have this errors:

[  1%] Performing download step (download, verify and extract) for 'gmxfftw'
-- downloading...
     src='http://www.fftw.org/fftw-3.3.2.tar.gz'
    
dst='/home/biomedicina/gromacs/gromacs-4.6.1/build/src/contrib/fftw/gmxfftw-prefix/src/fftw-3.3.2.tar.gz'
     timeout='none'
CMake Error at gmxfftw-stamp/download-gmxfftw.cmake:6 (file):
  file DOWNLOAD MD5 mismatch

    for file:
[/home/biomedicina/gromacs/gromacs-4.6.1/build/src/contrib/fftw/gmxfftw-prefix/src/fftw-3.3.2.tar.gz]
      expected MD5 sum: [6977ee770ed68c85698c7168ffa6e178]
        actual MD5 sum: [d41d8cd98f00b204e9800998ecf8427e]



make[2]: ***
[src/contrib/fftw/gmxfftw-prefix/src/gmxfftw-stamp/gmxfftw-download] Error 1
make[1]: *** [src/contrib/fftw/CMakeFiles/gmxfftw.dir/all] Error 2
make: *** [all] Error 2
biomedicina at biomedicina-desktop:~/gromacs/gromacs-4.6.1/build$ sudo apt-get
install libfftw3-devLeyendo lista de paquetes... Hecho
Creando árbol de dependencias       
Leyendo la información de estado... Hecho
libfftw3-dev ya está en su versión más reciente.
0 actualizados, 0 se instalarán, 0 para eliminar y 305 no actualizados.
biomedicina at biomedicina-desktop:~/gromacs/gromacs-4.6.1/build$ ./configure
bash: ./configure: No existe el archivo o el directorio
biomedicina at biomedicina-desktop:~/gromacs/gromacs-4.6.1/build$ sudo make
[  1%] Performing download step (download, verify and extract) for 'gmxfftw'
-- downloading...
     src='http://www.fftw.org/fftw-3.3.2.tar.gz'
    
dst='/home/biomedicina/gromacs/gromacs-4.6.1/build/src/contrib/fftw/gmxfftw-prefix/src/fftw-3.3.2.tar.gz'
     timeout='none'
CMake Error at gmxfftw-stamp/download-gmxfftw.cmake:6 (file):
  file DOWNLOAD MD5 mismatch

    for file:
[/home/biomedicina/gromacs/gromacs-4.6.1/build/src/contrib/fftw/gmxfftw-prefix/src/fftw-3.3.2.tar.gz]
      expected MD5 sum: [6977ee770ed68c85698c7168ffa6e178]
        actual MD5 sum: [d41d8cd98f00b204e9800998ecf8427e]



make[2]: ***
[src/contrib/fftw/gmxfftw-prefix/src/gmxfftw-stamp/gmxfftw-download] Error 1
make[1]: *** [src/contrib/fftw/CMakeFiles/gmxfftw.dir/all] Error 2
make: *** [all] Error 2
biomedicina at biomedicina-desktop:~/gromacs/gromacs-4.6.1/build$ sudo make
install
[  1%] Performing download step (download, verify and extract) for 'gmxfftw'
-- downloading...
     src='http://www.fftw.org/fftw-3.3.2.tar.gz'
    
dst='/home/biomedicina/gromacs/gromacs-4.6.1/build/src/contrib/fftw/gmxfftw-prefix/src/fftw-3.3.2.tar.gz'
     timeout='none'
CMake Error at gmxfftw-stamp/download-gmxfftw.cmake:6 (file):
  file DOWNLOAD MD5 mismatch

    for file:
[/home/biomedicina/gromacs/gromacs-4.6.1/build/src/contrib/fftw/gmxfftw-prefix/src/fftw-3.3.2.tar.gz]
      expected MD5 sum: [6977ee770ed68c85698c7168ffa6e178]
        actual MD5 sum: [d41d8cd98f00b204e9800998ecf8427e]



make[2]: ***
[src/contrib/fftw/gmxfftw-prefix/src/gmxfftw-stamp/gmxfftw-download] Error 1
make[1]: *** [src/contrib/fftw/CMakeFiles/gmxfftw.dir/all] Error 2
make: *** [all] Error 2

Please help me
Thanks



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