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@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@biomedicina-desktop:~/gromacs/gromacs-4.6.1/build$ ./configure
bash: ./configure: No existe el archivo o el directorio
biomedicina@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@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
--
View this message in context:
http://gromacs.5086.n6.nabble.com/Error-Quick-and-Dirty-installation-tp5006348.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
