diff options
| author |   Andrew Ammerlaan <andrewammerlaan@riseup.net> | 2021-03-05 10:04:22 +0100 |
|---|---|---|
| committer | Andrew Ammerlaan <andrewammerlaan@riseup.net> | 2021-03-05 10:04:22 +0100 |
| commit | 76c1dc233198d5e997dee79477ef40e107a5c0ee (patch) | |
| tree | ffb8fef80cd6245ff37dc18202082f22ff364be4 /sci-chemistry | |
| parent | sci-chemistry/dl_poly: EAPI bump, fix fetch, fix build (diff) | |
| download | sci-76c1dc233198d5e997dee79477ef40e107a5c0ee.tar.gz sci-76c1dc233198d5e997dee79477ef40e107a5c0ee.tar.bz2 sci-76c1dc233198d5e997dee79477ef40e107a5c0ee.zip | |
sci-chemistry/concoord: EAPI bump
Package-Manager: Portage-3.0.16, Repoman-3.0.2
Signed-off-by: Andrew Ammerlaan <andrewammerlaan@riseup.net>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/concoord/concoord-2.1.2.ebuild | 11 | ||||
| -rw-r--r-- | sci-chemistry/concoord/concoord-2.1.ebuild | 11 |
2 files changed, 10 insertions, 12 deletions
diff --git a/sci-chemistry/concoord/concoord-2.1.2.ebuild b/sci-chemistry/concoord/concoord-2.1.2.ebuild index 1a94efd6e..56de61279 100644 --- a/sci-chemistry/concoord/concoord-2.1.2.ebuild +++ b/sci-chemistry/concoord/concoord-2.1.2.ebuild @@ -1,18 +1,17 @@ -# Copyright 1999-2014 Gentoo Foundation +# Copyright 1999-2021 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 -EAPI=5 +EAPI=7 DESCRIPTION="Protein conformations around a known structure based on geometric restrictions" -HOMEPAGE="http://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord.html" +HOMEPAGE="https://www3.mpibpc.mpg.de/groups/de_groot/concoord/concoord.html" SRC_URI=" - amd64? ( http://www3.mpibpc.mpg.de/groups/de_groot/${PN}/${PN}_${PV}_linux64.tgz ) - x86? ( http://www3.mpibpc.mpg.de/groups/de_groot/${PN}/${PN}_${PV}_linux32.tgz )" + amd64? ( https://www3.mpibpc.mpg.de/groups/de_groot/${PN}/${PN}_${PV}_linux64.tgz ) + x86? ( https://www3.mpibpc.mpg.de/groups/de_groot/${PN}/${PN}_${PV}_linux32.tgz )" SLOT="0" KEYWORDS="-* ~amd64 ~x86 ~amd64-linux ~x86-linux" LICENSE="all-rights-reserved" -IUSE="" QA_PREBUILT="opt/${PN}/bin/*" diff --git a/sci-chemistry/concoord/concoord-2.1.ebuild b/sci-chemistry/concoord/concoord-2.1.ebuild index 1a7728ddd..2926f76c8 100644 --- a/sci-chemistry/concoord/concoord-2.1.ebuild +++ b/sci-chemistry/concoord/concoord-2.1.ebuild @@ -1,18 +1,17 @@ -# Copyright 1999-2015 Gentoo Foundation +# Copyright 1999-2021 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 -EAPI=5 +EAPI=7 DESCRIPTION="Protein conformations around a known structure based on geometric restrictions" -HOMEPAGE="http://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord.html" +HOMEPAGE="https://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord.html" SRC_URI=" - amd64? ( http://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord2.1_linux_x86_64.tgz ) - x86? ( http://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord2.1_linux_i386.tgz )" + amd64? ( https://www3.mpibpc.mpg.de/groups/de_groot/concoord/concoord2.1_linux_x86_64.tgz ) + x86? ( https://www3.mpibpc.mpg.de/groups/de_groot/concoord/concoord2.1_linux_i386.tgz )" SLOT="0" KEYWORDS="-* ~amd64 ~x86 ~amd64-linux ~x86-linux" LICENSE="all-rights-reserved" -IUSE="" QA_PREBUILT="opt/${PN}/bin/*" |