Bug 148905 – sci-chemistry/gromacs-3.3.1 - missing fortran

• Status: RESOLVED DUPLICATE of bug 147614
• Product: Gentoo Linux

[Description Gerolf Ziegenhain 2006-09-24 04:17:22 UTC]

--- Invalid atom in /etc/portage/package.keywords: app-office/lyx-1.4.1-r1
--- Invalid atom in /etc/portage/package.keywords: app-office/lyx-1.4.1-r1
Portage 2.1.1 (default-linux/x86/2006.1, gcc-4.1.1, glibc-2.4-r3, 2.6.17-gentoo-r8 i686)
=================================================================
System uname: 2.6.17-gentoo-r8 i686 Intel(R) Pentium(R) M processor 1.73GHz
Gentoo Base System version 1.12.5
Last Sync: Sat, 23 Sep 2006 18:00:01 +0000
ccache version 2.3 [enabled]
app-admin/eselect-compiler: [Not Present]
dev-java/java-config: [Not Present]
dev-lang/python:     2.3.5, 2.4.3-r1
dev-python/pycrypto: 2.0.1-r5
dev-util/ccache:     2.3
dev-util/confcache:  [Not Present]
sys-apps/sandbox:    1.2.17
sys-devel/autoconf:  2.13, 2.59-r7
sys-devel/automake:  1.4_p6, 1.5, 1.6.3, 1.7.9-r1, 1.8.5-r3, 1.9.6-r2
sys-devel/binutils:  2.16.1-r3
sys-devel/gcc-config: 1.3.13-r3
sys-devel/libtool:   1.5.22
virtual/os-headers:  2.6.17-r1
ACCEPT_KEYWORDS="x86"
AUTOCLEAN="yes"
CBUILD="i686-pc-linux-gnu"
CFLAGS="-O2 -march=pentium4 -pipe"
CHOST="i686-pc-linux-gnu"
CONFIG_PROTECT="/etc /usr/kde/3.5/env /usr/kde/3.5/share/config /usr/kde/3.5/shutdown /usr/lib/mozilla/defaults/pref /usr/share/X11/xkb /usr/share/config /usr/share/texmf/dvipdfm/config/ /usr/share/texmf/dvips/config/ /usr/share/texmf/tex/generic/config/ /usr/share/texmf/tex/platex/config/ /usr/share/texmf/xdvi/"
CONFIG_PROTECT_MASK="/etc/env.d /etc/gconf /etc/revdep-rebuild /etc/terminfo"
CXXFLAGS="-O2 -march=pentium4 -pipe"
DISTDIR="/usr/portage/distfiles"
FEATURES="autoconfig ccache distlocks metadata-transfer sandbox sfperms strict"
GENTOO_MIRRORS="http://distfiles.gentoo.org http://distro.ibiblio.org/pub/linux/distributions/gentoo"
LANG="en_US"
LC_ALL="en_US"
LINGUAS="de en"
PKGDIR="/usr/portage/packages"
PORTAGE_RSYNC_OPTS="--recursive --links --safe-links --perms --times --compress --force --whole-file --delete --delete-after --stats --timeout=180 --exclude='/distfiles' --exclude='/local' --exclude='/packages'"
PORTAGE_TMPDIR="/var/tmp"
PORTDIR="/usr/portage"
PORTDIR_OVERLAY="/usr/local/portage"
SYNC="rsync://rsync.gentoo.org/gentoo-portage"
USE="x86 X a52 alsa berkdb bitmap-fonts bluetooth cli crypt cups divx4linux dlloader dri dv dvb dvd dvdread dvi elibc_glibc encode fame fortran g77 gdbm gpm gtk imap input_devices_evdev input_devices_keyboard input_devices_mouse ipv6 isdnlog kernel_linux libg++ linguas_de linguas_en mmx mmxext mp3 mpeg ncurses nls nptl nptlonly nsplugin ogg pam pcmcia pcre pdf perl png ppds pppd python quicktime readline reflection session spl sse sse2 ssl tcpd truetype-fonts type1-fonts udev unicode usb userland_GNU userlocales video_cards_i810 video_cards_vesa video_cards_vmware vorbis wifi win32codecs xorg xvid zlib"
Unset:  CTARGET, EMERGE_DEFAULT_OPTS, INSTALL_MASK, LDFLAGS, MAKEOPTS, PORTAGE_RSYNC_EXTRA_OPTS

[Comment 1 Gerolf Ziegenhain 2006-09-24 04:18:16 UTC]

--- Invalid atom in /etc/portage/package.keywords: app-office/lyx-1.4.1-r1
--- Invalid atom in /etc/portage/package.keywords: app-office/lyx-1.4.1-r1
Calculating dependencies... done!

>>> Emerging (1 of 1) sci-chemistry/gromacs-3.3.1 to /
 * gromacs-3.3.1.tar.gz MD5 ;-) ...                                                                                                        [ ok ]
 * gromacs-3.3.1.tar.gz RMD160 ;-) ...                                                                                                     [ ok ]
 * gromacs-3.3.1.tar.gz SHA1 ;-) ...                                                                                                       [ ok ]
 * gromacs-3.3.1.tar.gz SHA256 ;-) ...                                                                                                     [ ok ]
 * gromacs-3.3.1.tar.gz size ;-) ...                                                                                                       [ ok ]
 * checking ebuild checksums ;-) ...                                                                                                       [ ok ]
 * checking auxfile checksums ;-) ...                                                                                                      [ ok ]
 * checking miscfile checksums ;-) ...                                                                                                     [ ok ]
 * checking gromacs-3.3.1.tar.gz ;-) ...                                                                                                   [ ok ]
 * None of the needed Fortran Compilers (g77) is installed.
 * To install one of these, choose one of the following steps:
 * [1] USE="fortran" emerge =sys-devel/gcc-3*

!!! ERROR: sci-chemistry/gromacs-3.3.1 failed.
Call stack:
  ebuild.sh, line 1562:   Called dyn_setup
  ebuild.sh, line 665:   Called pkg_setup
  gromacs-3.3.1.ebuild, line 41:   Called fortran_pkg_setup
  fortran.eclass, line 181:   Called need_fortran 'g77'
  fortran.eclass, line 109:   Called die

!!! Install a Fortran Compiler !
!!! If you need support, post the topmost build error, and the call stack if relevant.

[Comment 2 Jakub Moc (RETIRED) 2006-09-24 04:26:53 UTC]

*** This bug has been marked as a duplicate of 147614 ***

[Comment 3 Jakub Moc (RETIRED) 2006-09-24 04:28:55 UTC]

*** Bug 148911 has been marked as a duplicate of this bug. ***