diff options
| author |   David Seifert <soap@gentoo.org> | 2024-11-03 18:43:44 +0100 |
|---|---|---|
| committer | David Seifert <soap@gentoo.org> | 2024-11-03 18:43:44 +0100 |
| commit | 377d715163dfa1ebdca926b316ecda3cc1bf6789 (patch) | |
| tree | b802a64fb6b91abfb058d84b4a6a349e2699dade /sci-chemistry | |
| parent | sys-libs/glibc: drop 2.39-r9, 2.39-r10, 2.40-r4 (diff) | |
| download | gentoo-377d715163dfa1ebdca926b316ecda3cc1bf6789.tar.gz gentoo-377d715163dfa1ebdca926b316ecda3cc1bf6789.tar.bz2 gentoo-377d715163dfa1ebdca926b316ecda3cc1bf6789.zip | |
sci-chemistry/psi: update EAPI 7 -> 8
Closes: https://bugs.gentoo.org/886127
Signed-off-by: David Seifert <soap@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/psi/files/psi-3.4.0-C99.patch | 22 | ||||
| -rw-r--r-- | sci-chemistry/psi/psi-3.4.0-r3.ebuild (renamed from sci-chemistry/psi/psi-3.4.0-r2.ebuild) | 6 |
2 files changed, 25 insertions, 3 deletions
diff --git a/sci-chemistry/psi/files/psi-3.4.0-C99.patch b/sci-chemistry/psi/files/psi-3.4.0-C99.patch new file mode 100644 index 000000000000..798e29fadd96 --- /dev/null +++ b/sci-chemistry/psi/files/psi-3.4.0-C99.patch @@ -0,0 +1,22 @@ +https://bugs.gentoo.org/886127 + +--- a/src/lib/libipv1/parse.y ++++ b/src/lib/libipv1/parse.y +@@ -1,6 +1,7 @@ + %{ + #include <stdio.h> + #include <tmpl.h> ++#include "ip_error.gbl" + #include "ip_types.h" + #include "ip_read.gbl" + %} +--- a/src/lib/libipv1/scan.l ++++ b/src/lib/libipv1/scan.l +@@ -1,6 +1,7 @@ + %{ + #include <string.h> + #include <tmpl.h> ++#include "ip_error.gbl" + #include "ip_types.h" + #include "ip_global.h" + #include "scan.gbl" diff --git a/sci-chemistry/psi/psi-3.4.0-r2.ebuild b/sci-chemistry/psi/psi-3.4.0-r3.ebuild index d719fe265a17..aaeed8c8d19c 100644 --- a/sci-chemistry/psi/psi-3.4.0-r2.ebuild +++ b/sci-chemistry/psi/psi-3.4.0-r3.ebuild @@ -1,13 +1,14 @@ # Copyright 1999-2024 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 -EAPI=7 +EAPI=8 inherit autotools fortran-2 toolchain-funcs DESCRIPTION="Suite for ab initio quantum chemistry computing various molecular properties" HOMEPAGE="http://www.psicode.org/" SRC_URI="https://downloads.sourceforge.net/psicode/${P}.tar.gz" +S="${WORKDIR}/${PN}${PV:0:1}" LICENSE="GPL-2" SLOT="0" @@ -27,8 +28,6 @@ BDEPEND=" virtual/pkgconfig test? ( dev-lang/perl )" -S="${WORKDIR}/${PN}${PV:0:1}" - PATCHES=( "${FILESDIR}"/${PV}-dont-build-libint.patch "${FILESDIR}"/use-external-libint.patch @@ -41,6 +40,7 @@ PATCHES=( "${FILESDIR}"/${PV}-fortify.patch "${FILESDIR}"/${P}-format-security.patch "${FILESDIR}"/${P}-perl-File-Temp.patch + "${FILESDIR}"/${P}-C99.patch ) src_prepare() { |