2024-07-12 06:34:28 UTC

14 files changed, 28 insertions, 28 deletions

diff --git a/metadata/md5-cache/sci-chemistry/autodock-4.2.6 b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
index 53f325273830..d4c32f0bc3c4 100644
--- a/metadata/md5-cache/sci-chemistry/autodock-4.2.6
+++ b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
@@ -1,4 +1,4 @@
-BDEPEND=>=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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
+BDEPEND=>=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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=compile configure install postinst prepare test
 DESCRIPTION=A suite of automated docking tools
 EAPI=7
@@ -10,5 +10,5 @@ LICENSE=GPL-2
 RESTRICT=test
 SLOT=0
 SRC_URI=http://autodock.scripps.edu/downloads/autodock-registration/tars/dist426/autodocksuite-4.2.6-src.tar.gz
-_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d	readme.gentoo-r1	b8c7a61664027641d79dcfc04bd366f4
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499	readme.gentoo-r1	b8c7a61664027641d79dcfc04bd366f4
 _md5_=043b1d517858236ad58fab99602078ac
diff --git a/metadata/md5-cache/sci-chemistry/autodock-4.2.6-r1 b/metadata/md5-cache/sci-chemistry/autodock-4.2.6-r1
index 6604f002752f..6bdf36d15455 100644
--- a/metadata/md5-cache/sci-chemistry/autodock-4.2.6-r1
+++ b/metadata/md5-cache/sci-chemistry/autodock-4.2.6-r1
@@ -1,4 +1,4 @@
-BDEPEND=>=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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
+BDEPEND=>=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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=compile configure install postinst prepare
 DESCRIPTION=A suite of automated docking tools
 EAPI=8
@@ -10,5 +10,5 @@ LICENSE=GPL-2
 RESTRICT=test
 SLOT=0
 SRC_URI=https://autodock.scripps.edu/downloads/autodock-registration/tars/dist426/autodocksuite-4.2.6-src.tar.gz https://dev.gentoo.org/~andrewammerlaan/autodock-4.2.6-drop-register-keyword.patch
-_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d	readme.gentoo-r1	b8c7a61664027641d79dcfc04bd366f4
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499	readme.gentoo-r1	b8c7a61664027641d79dcfc04bd366f4
 _md5_=933bacc9d6fe5c084e6ffbde3e590156
diff --git a/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4 b/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
index 422deeebda31..808d6fb3805f 100644
--- a/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
+++ b/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/intltool dev-util/desktop-file-utils dev-libs/libxslt || ( gnome-base/librsvg media-gfx/imagemagick[xml,png,svg] ) media-gfx/imagemagick[png] virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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
+BDEPEND=dev-util/intltool dev-util/desktop-file-utils dev-libs/libxslt || ( gnome-base/librsvg media-gfx/imagemagick[xml,png,svg] ) media-gfx/imagemagick[png] virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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 postinst postrm preinst prepare
 DEPEND=x11-misc/shared-mime-info dev-util/desktop-file-utils x11-misc/shared-mime-info
 DESCRIPTION=A collection of data files to add support for chemical MIME types
@@ -10,5 +10,5 @@ LICENSE=LGPL-2.1
 RDEPEND=x11-misc/shared-mime-info
 SLOT=0
 SRC_URI=https://downloads.sourceforge.net/chemical-mime/chemical-mime-data-0.1.94.tar.bz2
-_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d	xdg-utils	baea6080dd821f5562d715887954c9d3	xdg	4a14c5c24f121e7da66e5aab4a168c6e
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499	xdg-utils	baea6080dd821f5562d715887954c9d3	xdg	4a14c5c24f121e7da66e5aab4a168c6e
 _md5_=31a79f2f46adb2d4b203b2f9b3b0bd41
diff --git a/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.95_pre20171122 b/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.95_pre20171122
index 7a362c65dad0..3964023bbe84 100644
--- a/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.95_pre20171122
+++ b/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.95_pre20171122
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/intltool dev-util/desktop-file-utils dev-libs/libxslt virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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
+BDEPEND=dev-util/intltool dev-util/desktop-file-utils dev-libs/libxslt virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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 postinst postrm preinst prepare
 DEPEND=x11-misc/shared-mime-info
 DESCRIPTION=A collection of data files to add support for chemical MIME types
@@ -11,5 +11,5 @@ LICENSE=LGPL-2.1
 RDEPEND=x11-misc/shared-mime-info
 SLOT=0
 SRC_URI=https://github.com/dleidert/chemical-mime/archive/4fd66e3b3b7d922555d1e25587908b036805c45b.tar.gz -> chemical-mime-data-0.1.95_pre20171122.tar.gz
-_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d	xdg-utils	baea6080dd821f5562d715887954c9d3	xdg	4a14c5c24f121e7da66e5aab4a168c6e
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499	xdg-utils	baea6080dd821f5562d715887954c9d3	xdg	4a14c5c24f121e7da66e5aab4a168c6e
 _md5_=9ce375c7d4ec0b92d83b9e566a5c9505
diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
index 7e9ec487a4a8..7ed956503466 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 >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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
+BDEPEND=virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d	desktop	021728fdc1b03b36357dbc89489e0f0d
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499	desktop	021728fdc1b03b36357dbc89489e0f0d
 _md5_=ec2a33e3b596e37ff37f7d67c3756378
diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14-r1 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14-r1
index 43c360053dd7..a043f105d0a6 100644
--- a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14-r1
+++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14-r1
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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
+BDEPEND=virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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/fig2dev-3.2.9-r1 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/fig2dev-3.2.9-r1 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 https://upload.wikimedia.org/wikipedia/commons/5/58/Adamantane_acsv.svg -> chemtool.png
-_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d	desktop	021728fdc1b03b36357dbc89489e0f0d
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499	desktop	021728fdc1b03b36357dbc89489e0f0d
 _md5_=453d4c21f1a070c9a7623112bcebb3f9
diff --git a/metadata/md5-cache/sci-chemistry/dssp-3.0.11 b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
index a03de3dd4a56..f7daa0b6ed7b 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-3.0.11
+++ b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
@@ -1,4 +1,4 @@
-BDEPEND=>=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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
+BDEPEND=>=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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=install prepare
 DEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib]
 DESCRIPTION=The protein secondary structure standard
@@ -11,5 +11,5 @@ RDEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib]
 RESTRICT=test
 SLOT=0
 SRC_URI=https://github.com/cmbi/hssp/archive/refs/tags/3.0.11.tar.gz -> dssp-3.0.11.tar.gz
-_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499
 _md5_=b8fa01bcfdc6923a04bf6e867113abfd
diff --git a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1 b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
index 4eac75ac55a1..3e32b447fea3 100644
--- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/intltool sys-devel/gettext virtual/pkgconfig doc? ( app-text/doxygen ) >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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
+BDEPEND=dev-util/intltool sys-devel/gettext virtual/pkgconfig doc? ( app-text/doxygen ) >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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 postinst postrm preinst prepare
 DEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2 dev-util/desktop-file-utils x11-misc/shared-mime-info
 DESCRIPTION=Periodic table viewer with detailed information on the chemical elements
@@ -11,5 +11,5 @@ LICENSE=GPL-3 MIT
 RDEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
 SLOT=0
 SRC_URI=https://github.com/ginggs/gelemental/archive/v2.0.0.tar.gz -> gelemental-2.0.0.tar.gz
-_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d	flag-o-matic	e503ea5acc20410237ba33ec3f7c857d	xdg-utils	baea6080dd821f5562d715887954c9d3	xdg	4a14c5c24f121e7da66e5aab4a168c6e
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499	flag-o-matic	e503ea5acc20410237ba33ec3f7c857d	xdg-utils	baea6080dd821f5562d715887954c9d3	xdg	4a14c5c24f121e7da66e5aab4a168c6e
 _md5_=e6c4f2d91d68cb5588f70952f51db5f6
diff --git a/metadata/md5-cache/sci-chemistry/gelemental-2.0.2 b/metadata/md5-cache/sci-chemistry/gelemental-2.0.2
index 1c2e8904b27f..58bf86c210c0 100644
--- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.2
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.2
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/intltool sys-devel/gettext virtual/pkgconfig doc? ( app-text/doxygen ) >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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
+BDEPEND=dev-util/intltool sys-devel/gettext virtual/pkgconfig doc? ( app-text/doxygen ) >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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 postinst postrm preinst prepare
 DEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
 DESCRIPTION=Periodic table viewer with detailed information on the chemical elements
@@ -12,5 +12,5 @@ LICENSE=GPL-3 MIT
 RDEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
 SLOT=0
 SRC_URI=https://github.com/ginggs/gelemental/archive/v2.0.2.tar.gz -> gelemental-2.0.2.tar.gz
-_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d	flag-o-matic	e503ea5acc20410237ba33ec3f7c857d	xdg-utils	baea6080dd821f5562d715887954c9d3	xdg	4a14c5c24f121e7da66e5aab4a168c6e
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499	flag-o-matic	e503ea5acc20410237ba33ec3f7c857d	xdg-utils	baea6080dd821f5562d715887954c9d3	xdg	4a14c5c24f121e7da66e5aab4a168c6e
 _md5_=d981218a68da67f0cb9d487b33545477
diff --git a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r2 b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r2
index 5ce4ab9fa56c..34106a375b3a 100644
--- a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r2
+++ b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r2
@@ -1,4 +1,4 @@
-BDEPEND=app-text/doxygen app-text/yelp-tools virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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
+BDEPEND=app-text/doxygen app-text/yelp-tools virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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 postinst postrm preinst prepare
 DEPEND=>=dev-libs/glib-2.36.0:2 >=dev-libs/libxml2-2.4.16:2 >=gnome-extra/libgsf-1.14.9 >=sci-chemistry/bodr-5 >=sci-chemistry/chemical-mime-data-0.1.94 >=sci-chemistry/openbabel-2.3.0:0= >=x11-libs/cairo-1.6.0 >=x11-libs/gdk-pixbuf-2.22.0 >=x11-libs/goffice-0.10.12 x11-libs/gtk+:3[X] >=x11-libs/libX11-1.0.0 virtual/glu gnumeric? ( >=app-office/gnumeric-1.12.42:= )
 DESCRIPTION=Programs and library containing GTK widgets and C++ classes related to chemistry
@@ -12,5 +12,5 @@ LICENSE=GPL-3
 RDEPEND=>=dev-libs/glib-2.36.0:2 >=dev-libs/libxml2-2.4.16:2 >=gnome-extra/libgsf-1.14.9 >=sci-chemistry/bodr-5 >=sci-chemistry/chemical-mime-data-0.1.94 >=sci-chemistry/openbabel-2.3.0:0= >=x11-libs/cairo-1.6.0 >=x11-libs/gdk-pixbuf-2.22.0 >=x11-libs/goffice-0.10.12 x11-libs/gtk+:3[X] >=x11-libs/libX11-1.0.0 virtual/glu gnumeric? ( >=app-office/gnumeric-1.12.42:= )
 SLOT=0
 SRC_URI=http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.17.tar.xz mirror://debian/pool/main/g/gnome-chemistry-utils/gnome-chemistry-utils_0.14.17-6.debian.tar.xz
-_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d	flag-o-matic	e503ea5acc20410237ba33ec3f7c857d	xdg-utils	baea6080dd821f5562d715887954c9d3	xdg	4a14c5c24f121e7da66e5aab4a168c6e
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499	flag-o-matic	e503ea5acc20410237ba33ec3f7c857d	xdg-utils	baea6080dd821f5562d715887954c9d3	xdg	4a14c5c24f121e7da66e5aab4a168c6e
 _md5_=6e6bb6adab9851a4bcb2590675bf3466
diff --git a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
index 487db83d1f34..0267daedf9f7 100644
--- a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
+++ b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
@@ -1,4 +1,4 @@
-BDEPEND=>=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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 virtual/fortran
+BDEPEND=>=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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 virtual/fortran
 DEFINED_PHASES=compile configure install prepare setup
 DEPEND=dev-libs/libf2c virtual/fortran
 DESCRIPTION=Autotooled, updated version of a powerful, fast semi-empirical package
@@ -11,5 +11,5 @@ LICENSE=public-domain
 RDEPEND=dev-libs/libf2c virtual/fortran
 SLOT=0
 SRC_URI=http://www.bioinformatics.org/ghemical/download/current/mopac7-1.15.tar.gz http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/dcart.f http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/gmxmop.f
-_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d	fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea	flag-o-matic	e503ea5acc20410237ba33ec3f7c857d
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499	fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea	flag-o-matic	e503ea5acc20410237ba33ec3f7c857d
 _md5_=9c2c3b3180ffe6cee9380ecbf8b8f29d
diff --git a/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4 b/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
index 4f4e059d6bad..6336ba3b86b5 100644
--- a/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
+++ b/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
@@ -1,4 +1,4 @@
-BDEPEND=dev-lang/perl app-alternatives/lex virtual/pkgconfig doc? ( app-text/doxygen media-gfx/graphviz ) >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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
+BDEPEND=dev-lang/perl app-alternatives/lex virtual/pkgconfig doc? ( app-text/doxygen media-gfx/graphviz ) >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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 postinst prepare test
 DEPEND=virtual/blas virtual/lapack mpi? ( virtual/mpi[cxx] ) tk? ( dev-lang/tk:0 )
 DESCRIPTION=The Massively Parallel Quantum Chemistry Program
@@ -11,5 +11,5 @@ LICENSE=GPL-2
 RDEPEND=virtual/blas virtual/lapack mpi? ( virtual/mpi[cxx] ) tk? ( dev-lang/tk:0 )
 SLOT=0
 SRC_URI=https://downloads.sourceforge.net/mpqc/mpqc-2.3.1.tar.bz2
-_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499
 _md5_=311e41863133b8b4c7a09cc14d7000b2
diff --git a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
index c60f4e006b71..648cfedf5aeb 100644
--- a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
+++ b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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 virtual/fortran
+BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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 virtual/fortran
 DEFINED_PHASES=compile configure install prepare setup test
 DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/fortran
 DESCRIPTION=Suite for ab initio quantum chemistry computing various molecular properties
@@ -12,5 +12,5 @@ RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint
 RESTRICT=test
 SLOT=0
 SRC_URI=https://downloads.sourceforge.net/psicode/psi-3.4.0.tar.gz
-_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	dc70c1dc473b68317fc4a86f5fbfc57d	fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea
+_eclasses_=gnuconfig	a397adda6984a4c423e28ac274c1ba98	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	multilib	c19072c3cd7ac5cb21de013f7e9832e0	libtool	5f49a16f67f81bdf873e3d1f10b10001	autotools	fb7c3cd829c27448f5a05212de2bf499	fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea
 _md5_=bc48e6e9f06a6ea7626b193b3d4cf3f6
diff --git a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.7.2 b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.7.2
index 4b22055dbe4c..de2cf4b4537e 100644
--- a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.7.2
+++ b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.7.2
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=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
+BDEPEND=virtual/pkgconfig >=app-portage/elt-patches-20240116 sys-devel/gnuconfig || ( >=dev-build/automake-1.17:1.17 >=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=media-libs/glew:0= media-libs/mesa[X(+)] x11-libs/wxGTK:3.2-gtk3[X,opengl]
 DESCRIPTION=Chemical 3D graphics program with GAMESS input builder
@@ -10,5 +10,5 @@ LICENSE=GPL-2
 RDEPEND=media-libs/glew:0= media-libs/mesa[X(+)] x11-libs/wxGTK:3.2-gtk3[X,opengl]
 SLOT=0
 SRC_URI=https://github.com/brettbode/wxmacmolplt/archive/refs/tags/v7.7.2.tar.gz -> wxmacmolplt-7.7.2.tar.gz
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 _md5_=6bec686cac44bb650966071777126e7b