diff options
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
20 files changed, 29 insertions, 40 deletions
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz Binary files differindex 31bb375feb8c..0a7ec16a57bd 100644 --- a/metadata/md5-cache/sci-chemistry/Manifest.gz +++ b/metadata/md5-cache/sci-chemistry/Manifest.gz diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.13 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.13 deleted file mode 100644 index 9d26eda23d06..000000000000 --- a/metadata/md5-cache/sci-chemistry/chemtool-1.6.13 +++ /dev/null @@ -1,13 +0,0 @@ -DEFINED_PHASES=compile configure install prepare test -DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf ) virtual/pkgconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 -DESCRIPTION=A GTK program for drawing organic molecules -EAPI=4 -HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ -IUSE=emf gnome nls -KEYWORDS=amd64 ppc x86 -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-1.6.13.tar.gz -_eclasses_=autotools 7d999b62b8749fad43fff00620cedf47 autotools-utils 95db0904ad0f62535e18e5ccb67cce5e desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 libtool f143db5a74ccd9ca28c1234deffede96 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 2477ebe553d3e4d2c606191fe6c33602 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf -_md5_=0419d3fd05ddf3d1ba49544e92c6f6e4 diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 index 0227d5f70840..c8122ea21daf 100644 --- a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 +++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 @@ -1,7 +1,8 @@ -DEFINED_PHASES=compile configure install prepare test -DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf ) virtual/pkgconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 +BDEPEND=virtual/pkgconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 +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 -EAPI=5 +EAPI=7 HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ IUSE=emf gnome nls KEYWORDS=~amd64 ~ppc ~x86 @@ -9,5 +10,5 @@ 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 7d999b62b8749fad43fff00620cedf47 autotools-utils 95db0904ad0f62535e18e5ccb67cce5e desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 libtool f143db5a74ccd9ca28c1234deffede96 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 2477ebe553d3e4d2c606191fe6c33602 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf -_md5_=e9b083053d5fe0e1f7cf3a6f14238366 +_eclasses_=autotools 7d999b62b8749fad43fff00620cedf47 desktop 7fd20552ce4cc97e8acb132a499a7dd8 libtool f143db5a74ccd9ca28c1234deffede96 multilib 2477ebe553d3e4d2c606191fe6c33602 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb +_md5_=ec2a33e3b596e37ff37f7d67c3756378 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.8 b/metadata/md5-cache/sci-chemistry/gromacs-2018.8 index 0453b92d858a..0529f12e2496 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2018.8 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.8 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) RESTRICT=!test? ( test ) SLOT=0/2018.8 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.8.tar.gz doc? ( ftp://ftp.gromacs.org/pub/manual/manual-2018.8.pdf ) test? ( http://gerrit.gromacs.org/download/regressiontests-2018.8.tar.gz ) -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake f274d2f953f93e2d88cd3e0b2ce376a9 cuda c2f1b334711bbbf2130f339636dc7515 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake 9f6da23aab151395c55f018fb13a11b2 cuda c2f1b334711bbbf2130f339636dc7515 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=18bcc125fb875a479049f342a953f4a4 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.5-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2019.5-r1 index 3b1acc61f70f..5229083d3136 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2019.5-r1 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.5-r1 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) RESTRICT=!test? ( test ) SLOT=0/2019.5 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2019.5.tar.gz doc? ( ftp://ftp.gromacs.org/pub/manual/manual-2019.5.pdf ) test? ( http://gerrit.gromacs.org/download/regressiontests-2019.5.tar.gz ) -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake f274d2f953f93e2d88cd3e0b2ce376a9 cuda c2f1b334711bbbf2130f339636dc7515 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake 9f6da23aab151395c55f018fb13a11b2 cuda c2f1b334711bbbf2130f339636dc7515 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=3d49f81069a1a5f5a9f8000ebf307b57 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6 index 6249e63e7970..3339b295a0f9 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) RESTRICT=!test? ( test ) SLOT=0/2019.6 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2019.6.tar.gz doc? ( ftp://ftp.gromacs.org/pub/manual/manual-2019.6.pdf ) test? ( http://gerrit.gromacs.org/download/regressiontests-2019.6.tar.gz ) -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake f274d2f953f93e2d88cd3e0b2ce376a9 cuda c2f1b334711bbbf2130f339636dc7515 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake 9f6da23aab151395c55f018fb13a11b2 cuda c2f1b334711bbbf2130f339636dc7515 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=bfebcb7bf4d886845438681d7d3a52fe diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.1-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2020.1-r1 index bd918bb64a36..d78c71106152 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2020.1-r1 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.1-r1 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) RESTRICT=!test? ( test ) SLOT=0/2020.1 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2020.1.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2020.1.tar.gz ) -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake f274d2f953f93e2d88cd3e0b2ce376a9 cuda c2f1b334711bbbf2130f339636dc7515 distutils-r1 eb92d1a6d9057e2422cc9610f79f919c eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 d3100de905f978df912135806cf27188 python-utils-r1 bae936266b68e0c374a74f2b0d0aaa44 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake 9f6da23aab151395c55f018fb13a11b2 cuda c2f1b334711bbbf2130f339636dc7515 distutils-r1 eb92d1a6d9057e2422cc9610f79f919c eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 d3100de905f978df912135806cf27188 python-utils-r1 bae936266b68e0c374a74f2b0d0aaa44 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=d5a53ced81507917dd3d0a316508cf03 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.2 b/metadata/md5-cache/sci-chemistry/gromacs-2020.2 index b6864831cec0..c53c7351cbad 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2020.2 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.2 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) RESTRICT=!test? ( test ) SLOT=0/2020.2 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2020.2.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2020.2.tar.gz ) -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake f274d2f953f93e2d88cd3e0b2ce376a9 cuda c2f1b334711bbbf2130f339636dc7515 distutils-r1 eb92d1a6d9057e2422cc9610f79f919c eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 d3100de905f978df912135806cf27188 python-utils-r1 bae936266b68e0c374a74f2b0d0aaa44 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake 9f6da23aab151395c55f018fb13a11b2 cuda c2f1b334711bbbf2130f339636dc7515 distutils-r1 eb92d1a6d9057e2422cc9610f79f919c eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 d3100de905f978df912135806cf27188 python-utils-r1 bae936266b68e0c374a74f2b0d0aaa44 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=d5a53ced81507917dd3d0a316508cf03 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.3 b/metadata/md5-cache/sci-chemistry/gromacs-2020.3 index 97fa283bfc65..741362f4983c 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2020.3 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.3 @@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) RESTRICT=!test? ( test ) SLOT=0/2020.3 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2020.3.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2020.3.tar.gz ) -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake f274d2f953f93e2d88cd3e0b2ce376a9 cuda c2f1b334711bbbf2130f339636dc7515 distutils-r1 eb92d1a6d9057e2422cc9610f79f919c eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 d3100de905f978df912135806cf27188 python-utils-r1 bae936266b68e0c374a74f2b0d0aaa44 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake 9f6da23aab151395c55f018fb13a11b2 cuda c2f1b334711bbbf2130f339636dc7515 distutils-r1 eb92d1a6d9057e2422cc9610f79f919c eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 d3100de905f978df912135806cf27188 python-utils-r1 bae936266b68e0c374a74f2b0d0aaa44 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=d5a53ced81507917dd3d0a316508cf03 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2020.9999 index ec22040917cc..5dd1238bf32d 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2020.9999 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.9999 @@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) RESTRICT=!test? ( test ) SLOT=0/2020.9999 -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake f274d2f953f93e2d88cd3e0b2ce376a9 cuda c2f1b334711bbbf2130f339636dc7515 distutils-r1 eb92d1a6d9057e2422cc9610f79f919c eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 git-r3 8ec5b53812bce105ae7943930e4660f8 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 d3100de905f978df912135806cf27188 python-utils-r1 bae936266b68e0c374a74f2b0d0aaa44 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake 9f6da23aab151395c55f018fb13a11b2 cuda c2f1b334711bbbf2130f339636dc7515 distutils-r1 eb92d1a6d9057e2422cc9610f79f919c eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 git-r3 3e7ec3d6619213460c85e2aa48398441 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 d3100de905f978df912135806cf27188 python-utils-r1 bae936266b68e0c374a74f2b0d0aaa44 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=0a86848fc709e4d0151040710cdec520 diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999 index 075cd1f6a3c7..a98cf5bd6201 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-9999 +++ b/metadata/md5-cache/sci-chemistry/gromacs-9999 @@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) RESTRICT=!test? ( test ) SLOT=0/9999 -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake f274d2f953f93e2d88cd3e0b2ce376a9 cuda c2f1b334711bbbf2130f339636dc7515 distutils-r1 eb92d1a6d9057e2422cc9610f79f919c eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 git-r3 8ec5b53812bce105ae7943930e4660f8 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 d3100de905f978df912135806cf27188 python-utils-r1 bae936266b68e0c374a74f2b0d0aaa44 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake 9f6da23aab151395c55f018fb13a11b2 cuda c2f1b334711bbbf2130f339636dc7515 distutils-r1 eb92d1a6d9057e2422cc9610f79f919c eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 git-r3 3e7ec3d6619213460c85e2aa48398441 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f python-single-r1 d3100de905f978df912135806cf27188 python-utils-r1 bae936266b68e0c374a74f2b0d0aaa44 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=493fec40da67ac96271b2e4340e47b49 diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 index b8659f1a520a..786c88d95a20 100644 --- a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 +++ b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 @@ -9,5 +9,5 @@ LICENSE=GPL-2 RDEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 SLOT=0 SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Beryllium-7%200.4.1/Molsketch-0.4.1-src.tar.gz -_eclasses_=cmake f274d2f953f93e2d88cd3e0b2ce376a9 estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f qmake-utils 4eb5e05ef7ee630c003e3f0edc094135 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=cmake 9f6da23aab151395c55f018fb13a11b2 estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f qmake-utils 4eb5e05ef7ee630c003e3f0edc094135 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=8f6340089860392daa050ce98d1044b0 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 6d0df304b456..57e4b79e315b 100644 --- a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 +++ b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 @@ -1,14 +1,15 @@ +BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 DEFINED_PHASES=compile configure install prepare setup test -DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/pkgconfig dev-util/byacc test? ( dev-lang/perl ) >=app-portage/elt-patches-20170815 virtual/fortran +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 -EAPI=4 +EAPI=7 HOMEPAGE=http://www.psicode.org/ -IUSE=static-libs test +IUSE=test KEYWORDS=amd64 x86 LICENSE=GPL-2 RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/fortran -RESTRICT=!test? ( test ) +RESTRICT=test SLOT=0 SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz -_eclasses_=autotools 7d999b62b8749fad43fff00620cedf47 autotools-utils 95db0904ad0f62535e18e5ccb67cce5e desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 b4796813ccda91c9c0d3463fc90aa969 libtool f143db5a74ccd9ca28c1234deffede96 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 2477ebe553d3e4d2c606191fe6c33602 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf -_md5_=6a0832285e9337249119f48636e81f04 +_eclasses_=autotools 7d999b62b8749fad43fff00620cedf47 fortran-2 b4796813ccda91c9c0d3463fc90aa969 libtool f143db5a74ccd9ca28c1234deffede96 multilib 2477ebe553d3e4d2c606191fe6c33602 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb +_md5_=ecd9eddd7cba15554c7599004f94761a diff --git a/metadata/md5-cache/sci-chemistry/tinker-8.2.1 b/metadata/md5-cache/sci-chemistry/tinker-8.2.1 index f6b610a5b15c..d5f18beefe19 100644 --- a/metadata/md5-cache/sci-chemistry/tinker-8.2.1 +++ b/metadata/md5-cache/sci-chemistry/tinker-8.2.1 @@ -10,5 +10,5 @@ RDEPEND=>=sci-libs/fftw-3.2.2-r1[fortran,threads] dev-libs/maloc !sys-apps/bar ! RESTRICT=mirror SLOT=0 SRC_URI=http://dasher.wustl.edu/tinker/downloads/tinker-8.2.1.tar.gz -_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 eapi7-ver f9ec87e93172b25ce65a85303dc06964 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 fortran-2 b4796813ccda91c9c0d3463fc90aa969 java-pkg-opt-2 77d2e22d0de7640f817d20e861c0ff3f java-utils-2 16d46032afaca1d6d0621f82084880cb ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 2477ebe553d3e4d2c606191fe6c33602 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 +_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 eapi7-ver f9ec87e93172b25ce65a85303dc06964 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 fortran-2 b4796813ccda91c9c0d3463fc90aa969 java-pkg-opt-2 77d2e22d0de7640f817d20e861c0ff3f java-utils-2 ec7a89849c84f93e9c6db27812923888 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 2477ebe553d3e4d2c606191fe6c33602 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator 2352c3fc97241f6a02042773c8287748 _md5_=f5c8e4b651fff9dc3a4d051350f5c72f diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.6.2 b/metadata/md5-cache/sci-chemistry/votca-csg-1.6.2 index 5624b93fc1bd..04e81002fbbb 100644 --- a/metadata/md5-cache/sci-chemistry/votca-csg-1.6.2 +++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.6.2 @@ -11,5 +11,5 @@ PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-1.6.2 ) RDEPEND=~sci-libs/votca-tools-1.6.2 >=dev-cpp/eigen-3.3 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:* SLOT=0 SRC_URI=https://github.com/votca/csg/archive/v1.6.2.tar.gz -> votca-csg-1.6.2.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.6.2/votca-csg-manual-1.6.2.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.6.2.tar.gz -> votca-csg-tutorials-1.6.2.tar.gz ) -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake f274d2f953f93e2d88cd3e0b2ce376a9 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake 9f6da23aab151395c55f018fb13a11b2 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=6835c642dea08e270c6ef920ad8524f6 diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-9999 b/metadata/md5-cache/sci-chemistry/votca-csg-9999 index 3269ba16e2e4..f2a815ea705c 100644 --- a/metadata/md5-cache/sci-chemistry/votca-csg-9999 +++ b/metadata/md5-cache/sci-chemistry/votca-csg-9999 @@ -10,5 +10,5 @@ PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-9999 ) doc? ( ~app-doc/votca-csg- PROPERTIES=live RDEPEND=~sci-libs/votca-tools-9999 >=dev-cpp/eigen-3.3 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:* SLOT=0 -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake f274d2f953f93e2d88cd3e0b2ce376a9 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 git-r3 8ec5b53812bce105ae7943930e4660f8 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake 9f6da23aab151395c55f018fb13a11b2 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 git-r3 3e7ec3d6619213460c85e2aa48398441 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=6835c642dea08e270c6ef920ad8524f6 diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.2 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.2 index 69daa73da603..cbf90c499c9c 100644 --- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.2 +++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.2 @@ -9,5 +9,5 @@ LICENSE=Apache-2.0 RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.6.2 SLOT=0 SRC_URI=https://github.com/votca/csgapps/archive/v1.6.2.tar.gz -> votca-csgapps-1.6.2.tar.gz -_eclasses_=cmake f274d2f953f93e2d88cd3e0b2ce376a9 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=cmake 9f6da23aab151395c55f018fb13a11b2 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=f8d9205590ce5436d58c805fbb8a531a diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-9999 b/metadata/md5-cache/sci-chemistry/votca-csgapps-9999 index f1d95972a29b..28ae5a5313ed 100644 --- a/metadata/md5-cache/sci-chemistry/votca-csgapps-9999 +++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-9999 @@ -8,5 +8,5 @@ LICENSE=Apache-2.0 PROPERTIES=live RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-9999 SLOT=0 -_eclasses_=cmake f274d2f953f93e2d88cd3e0b2ce376a9 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 git-r3 8ec5b53812bce105ae7943930e4660f8 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=cmake 9f6da23aab151395c55f018fb13a11b2 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 git-r3 3e7ec3d6619213460c85e2aa48398441 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=f8d9205590ce5436d58c805fbb8a531a diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.2 b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.2 index dc6629db15e4..978f8104a6e6 100644 --- a/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.2 +++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.2 @@ -9,5 +9,5 @@ LICENSE=Apache-2.0 RDEPEND=~sci-libs/votca-tools-1.6.2 >=dev-cpp/eigen-3.3 sci-libs/hdf5[cxx] ~sci-chemistry/votca-csg-1.6.2 sci-libs/libxc SLOT=0 SRC_URI=https://github.com/votca/xtp/archive/v1.6.2.tar.gz -> votca-xtp-1.6.2.tar.gz -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake f274d2f953f93e2d88cd3e0b2ce376a9 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake 9f6da23aab151395c55f018fb13a11b2 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=dba7a732311723dfdfe2ae68dc03ea32 diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-9999 b/metadata/md5-cache/sci-chemistry/votca-xtp-9999 index 7f556cab6537..473bba34a8ee 100644 --- a/metadata/md5-cache/sci-chemistry/votca-xtp-9999 +++ b/metadata/md5-cache/sci-chemistry/votca-xtp-9999 @@ -8,5 +8,5 @@ LICENSE=Apache-2.0 PROPERTIES=live RDEPEND=~sci-libs/votca-tools-9999 >=dev-cpp/eigen-3.3 sci-libs/hdf5[cxx] ~sci-chemistry/votca-csg-9999 sci-libs/libxc SLOT=0 -_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake f274d2f953f93e2d88cd3e0b2ce376a9 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 git-r3 8ec5b53812bce105ae7943930e4660f8 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=bash-completion-r1 e5f9c3faab3ab3d1e7e007daa8c736ef cmake 9f6da23aab151395c55f018fb13a11b2 eutils fcb2aa98e1948b835b5ae66ca52868c5 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 git-r3 3e7ec3d6619213460c85e2aa48398441 multilib 2477ebe553d3e4d2c606191fe6c33602 multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f toolchain-funcs 605c126bed8d87e4378d5ff1645330cb xdg-utils ff2ff954e6b17929574eee4efc5152ba _md5_=dba7a732311723dfdfe2ae68dc03ea32 |