'emerge gromacs' fails with: ... * You need one of these Fortran Compilers: gfortran g77 * Installed are: gfortran >>> Unpacking source... >>> Unpacking manual-4.0.pdf to /var/tmp/portage/sci-chemistry/gromacs-4.0.7/work unpack manual-4.0.pdf: file format not recognized. Ignoring. >>> Unpacking gromacs-4.0.7.tar.gz to /var/tmp/portage/sci-chemistry/gromacs-4.0.7/work * Applying patches for selected FORTRAN compiler: gfortran >>> Source unpacked in /var/tmp/portage/sci-chemistry/gromacs-4.0.7/work >>> Preparing source in /var/tmp/portage/sci-chemistry/gromacs-4.0.7/work/gromacs-4.0.7 ... * Cannot find $EPATCH_SOURCE! Value for $EPATCH_SOURCE is: * * /usr/portage_lynx/sci-chemistry/gromacs/files/gromacs-4.0.7-docdir.patch * ( gromacs-4.0.7-docdir.patch ) * ERROR: sci-chemistry/gromacs-4.0.7 failed: * Cannot find $EPATCH_SOURCE! Reproducible: Always
Should be closed, it is already fixed in portage.
Indeed :) 08 Dec 2009; Alexey Shvetsov <alexxy@gentoo.org> +files/gromacs-4.0.7-docdir.patch: Add missing patch. thanks to rei4dan
