diff options
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/chemtool-1.6.14')
-rw-r--r-- | metadata/md5-cache/sci-chemistry/chemtool-1.6.14 | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 index c6c3eb705680..bf2b06bf8dd5 100644 --- a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 +++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 @@ -1,4 +1,4 @@ -BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=dev-build/automake-1.16.5:1.16 ) || ( >=dev-build/autoconf-2.72-r1:2.72 >=dev-build/autoconf-2.71-r6:2.71 ) >=dev-build/libtool-2.4.7 +BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20240116 || ( >=dev-build/automake-1.16.5:1.16 ) || ( >=dev-build/autoconf-2.72-r1:2.72 >=dev-build/autoconf-2.71-r6:2.71 ) >=dev-build/libtool-2.4.7-r3 DEFINED_PHASES=configure install prepare DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf ) DESCRIPTION=A GTK program for drawing organic molecules @@ -11,5 +11,5 @@ LICENSE=GPL-2 RDEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf ) SLOT=0 SRC_URI=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz -_eclasses_=autotools e4cf390b19033d5ca443765bc8537b81 desktop 021728fdc1b03b36357dbc89489e0f0d gnuconfig b6b3e92f8b8c996400074b5f61a59256 libtool 9d3a9a889a6fa62ae794f817c156491b multilib c19072c3cd7ac5cb21de013f7e9832e0 toolchain-funcs e56c7649b804f051623c8bc1a1c44084 +_eclasses_=autotools 3af8f60c4bdb23e738db506a630898ee desktop 021728fdc1b03b36357dbc89489e0f0d gnuconfig b6b3e92f8b8c996400074b5f61a59256 libtool 5f49a16f67f81bdf873e3d1f10b10001 multilib c19072c3cd7ac5cb21de013f7e9832e0 toolchain-funcs e56c7649b804f051623c8bc1a1c44084 _md5_=ec2a33e3b596e37ff37f7d67c3756378 |