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authorAndrey Korobkov <alster@vinterdalen.se>2024-04-21 22:18:17 +0000
committerYuri Victorovich <yuri@FreeBSD.org>2024-04-21 22:18:41 +0000
commit4280c24ced47981a540ffeaf43ca7fed4191a513 (patch)
treee510775a621d65dc0b7a7bf253406b5600fef3ea /science
parentde9614f8a5d597ae6fb3df001b245aea8d20ee6b (diff)
downloadports-4280c24ced47981a540ffeaf43ca7fed4191a513.tar.gz
ports-4280c24ced47981a540ffeaf43ca7fed4191a513.zip
science/{,py-}dftd4: update 3.5.0 → 3.6.0
PR: 278516
Diffstat (limited to 'science')
-rw-r--r--science/dftd4/Makefile7
-rw-r--r--science/dftd4/distinfo6
-rw-r--r--science/dftd4/pkg-plist2
-rw-r--r--science/py-dftd4/Makefile6
-rw-r--r--science/py-dftd4/distinfo6
5 files changed, 12 insertions, 15 deletions
diff --git a/science/dftd4/Makefile b/science/dftd4/Makefile
index 1d152685b2a8..88941d32681e 100644
--- a/science/dftd4/Makefile
+++ b/science/dftd4/Makefile
@@ -1,17 +1,16 @@
PORTNAME= dftd4
DISTVERSIONPREFIX= v
-DISTVERSION= 3.5.0
-PORTREVISION= 1
+DISTVERSION= 3.6.0
CATEGORIES= science # chemistry
MAINTAINER= yuri@FreeBSD.org
COMMENT= Atomic-charge dependent london dispersion correction computation
-WWW= https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dftd4
+WWW= https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dftd4/
LICENSE= GPLv3
LICENSE_FILE= ${WRKSRC}/COPYING
-BROKEN_aarch64= Cannot open module file 'ieee_arithmetic.mod' for reading at (1): No such file or directory
+BROKEN_aarch64= cannot open module file 'ieee_arithmetic.mod' for reading at (1): No such file or directory
BUILD_DEPENDS= mstore>0:science/mstore
LIB_DEPENDS= libmctc-lib.so:science/mctc-lib \
diff --git a/science/dftd4/distinfo b/science/dftd4/distinfo
index c56a9c838103..a5adb46a9f8f 100644
--- a/science/dftd4/distinfo
+++ b/science/dftd4/distinfo
@@ -1,3 +1,3 @@
-TIMESTAMP = 1687112697
-SHA256 (dftd4-dftd4-v3.5.0_GH0.tar.gz) = 69830a32be61e683f3246239bdbf6a5ab8a0c902c76716f215262d16082a9e6d
-SIZE (dftd4-dftd4-v3.5.0_GH0.tar.gz) = 355248
+TIMESTAMP = 1713733317
+SHA256 (dftd4-dftd4-v3.6.0_GH0.tar.gz) = 0e3e8d5f9e9e5414b9979967c074c953706053832e551d922c27599e7324bace
+SIZE (dftd4-dftd4-v3.6.0_GH0.tar.gz) = 355901
diff --git a/science/dftd4/pkg-plist b/science/dftd4/pkg-plist
index 640d404b1903..b143d75d793d 100644
--- a/science/dftd4/pkg-plist
+++ b/science/dftd4/pkg-plist
@@ -34,5 +34,5 @@ lib/cmake/dftd4/dftd4-targets.cmake
lib/cmake/dftd4/dftd4-utils.cmake
lib/libdftd4.so
lib/libdftd4.so.3
-lib/libdftd4.so.3.5.0
+lib/libdftd4.so.3.6.0
libdata/pkgconfig/dftd4.pc
diff --git a/science/py-dftd4/Makefile b/science/py-dftd4/Makefile
index 2b89cbf1b948..e8616d0da30d 100644
--- a/science/py-dftd4/Makefile
+++ b/science/py-dftd4/Makefile
@@ -1,18 +1,16 @@
PORTNAME= dftd4
-DISTVERSION= 3.5.0
+DISTVERSION= 3.6.0
CATEGORIES= science python # chemistry
MASTER_SITES= PYPI
PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX}
MAINTAINER= yuri@FreeBSD.org
COMMENT= Python API of the DFT-D4 project
-WWW= https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dftd4
+WWW= https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dftd4/
LICENSE= GPLv3
LICENSE_FILE= ${WRKSRC}/COPYING
-BROKEN= build fails: meson-python: error ... after devel/meson-python update to 0.13.2, see https://github.com/dftd4/dftd4/issues/212
-
BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}cffi>0:devel/py-cffi@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}meson-python>0:devel/meson-python@${PY_FLAVOR} \
${PYTHON_PKGNAMEPREFIX}wheel>0:devel/py-wheel@${PY_FLAVOR}
diff --git a/science/py-dftd4/distinfo b/science/py-dftd4/distinfo
index ac76ad4f6c70..3f3591e9b8ce 100644
--- a/science/py-dftd4/distinfo
+++ b/science/py-dftd4/distinfo
@@ -1,3 +1,3 @@
-TIMESTAMP = 1691044768
-SHA256 (dftd4-3.5.0.tar.gz) = 4f4cd5c611da558756095b34675cb038192baaae44fd7537e22676742f2f79dd
-SIZE (dftd4-3.5.0.tar.gz) = 495370
+TIMESTAMP = 1713733814
+SHA256 (dftd4-3.6.0.tar.gz) = 95866afebdd0762bcd2e1c031e42f48ba99483d12ed45d34afd6bc3667445adb
+SIZE (dftd4-3.6.0.tar.gz) = 495952