Antonio Rojas pushed to branch main at Arch Linux / Packaging / Packages /
avogadrolibs
Commits:
67b6c968 by Antonio Rojas at 2024-04-29T23:23:32+02:00
upgpkg: 1.99.0-4: hdf5 1.14.4 rebuild
- - - - -
2 changed files:
- .SRCINFO
- PKGBUILD
Changes:
=====================================
.SRCINFO
=====================================
@@ -1,7 +1,7 @@
pkgbase = avogadrolibs
pkgdesc = Libraries that provide 3D rendering, visualization, analysis
and data processing useful in computational chemistry, molecular modeling,
bioinformatics, materials science, and related areas
pkgver = 1.99.0
- pkgrel = 3
+ pkgrel = 4
url = https://www.openchemistry.org/
arch = x86_64
license = custom
@@ -10,6 +10,7 @@ pkgbase = avogadrolibs
makedepends = eigen
makedepends = fast_float
makedepends = fmt
+ makedepends = git
makedepends = hdf5
makedepends = genxrdpattern
makedepends = glew
@@ -26,10 +27,8 @@ pkgbase = avogadrolibs
makedepends = utf8cpp
makedepends = verdict
makedepends = vtk
- source =
https://github.com/OpenChemistry/avogadrolibs/archive/1.99.0/avogadrolibs-1.99.0.tar.gz
- source =
https://github.com/antonio-rojas/avogadrolibs/commit/6e2e84db.patch
- sha256sums =
34808e3c602b0f60f3c160ff0220832aee777db86e962e3f958c6327fb434063
- sha256sums =
285d7b8aef7cd489a2829840519051dbdbe232c06a540268860a3a6dbc8d5ca9
+ source = git+https://github.com/OpenChemistry/avogadrolibs#tag=1.99.0
+ sha256sums =
ad26ef7d887924a867c5aba68ecc3803b2684652d65a442516903c9343a332ff
pkgname = avogadrolibs
depends = avogadro-crystals
=====================================
PKGBUILD
=====================================
@@ -4,7 +4,7 @@ pkgbase=avogadrolibs
pkgname=(avogadrolibs
avogadrolibs-qt5)
pkgver=1.99.0
-pkgrel=3
+pkgrel=4
pkgdesc='Libraries that provide 3D rendering, visualization, analysis and data
processing useful in computational chemistry, molecular modeling,
bioinformatics, materials science, and related areas'
arch=(x86_64)
url='https://www.openchemistry.org/'
@@ -14,6 +14,7 @@ makedepends=(boost
eigen
fast_float
fmt
+ git
hdf5
genxrdpattern
glew
@@ -30,18 +31,17 @@ makedepends=(boost
utf8cpp
verdict
vtk)
-source=(https://github.com/OpenChemistry/avogadrolibs/archive/$pkgver/$pkgname-$pkgver.tar.gz
- https://github.com/antonio-rojas/avogadrolibs/commit/6e2e84db.patch)
-sha256sums=('34808e3c602b0f60f3c160ff0220832aee777db86e962e3f958c6327fb434063'
- '285d7b8aef7cd489a2829840519051dbdbe232c06a540268860a3a6dbc8d5ca9')
+source=(git+https://github.com/OpenChemistry/avogadrolibs#tag=$pkgver)
+sha256sums=('ad26ef7d887924a867c5aba68ecc3803b2684652d65a442516903c9343a332ff')
prepare() {
mkdir crystals fragments molecules # Dummy dirs to trick cmake, actually
provided by avogadro-{crystals,fragments,molecules}
- patch -d $pkgname-$pkgver -p1 < 6e2e84db.patch # Fix wrong cmake variable
name
+ cd $pkgname
+ git cherry-pick -n 6e2e84dbb088a40d69117c1836f4306792f57acd # Fix wrong
cmake variable name
}
build() {
- cmake -B build -S $pkgname-$pkgver \
+ cmake -B build -S $pkgname \
-DCMAKE_INSTALL_PREFIX=/usr \
-DCMAKE_C_FLAGS="$CFLAGS -ffat-lto-objects" \
-DCMAKE_CXX_FLAGS="$CXXFLAGS -ffat-lto-objects" \
@@ -77,7 +77,7 @@ package_avogadrolibs() {
"$pkgdir"/usr/include/avogadro/{molequeue,qt*,vtk} \
"$pkgdir"/usr/lib/avogadro2/{scripts,staticplugins}
- install -Dm644 $pkgname-$pkgver/LICENSE -t
"$pkgdir"/usr/share/licenses/$pkgname
+ install -Dm644 $pkgname/LICENSE -t "$pkgdir"/usr/share/licenses/$pkgname
}
package_avogadrolibs-qt5() {
@@ -102,5 +102,5 @@ package_avogadrolibs-qt5() {
DESTDIR="$pkgdir" cmake --install build/avogadro/qtplugins
DESTDIR="$pkgdir" cmake --install build/avogadro/vtk
- install -Dm644 $pkgbase-$pkgver/LICENSE -t
"$pkgdir"/usr/share/licenses/$pkgname
+ install -Dm644 $pkgbase/LICENSE -t "$pkgdir"/usr/share/licenses/$pkgname
}
View it on GitLab:
https://gitlab.archlinux.org/archlinux/packaging/packages/avogadrolibs/-/commit/67b6c968a959b0e82bf06b6015637df4844b9d19
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View it on GitLab:
https://gitlab.archlinux.org/archlinux/packaging/packages/avogadrolibs/-/commit/67b6c968a959b0e82bf06b6015637df4844b9d19
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