Antonio Rojas pushed to branch main at Arch Linux / Packaging / Packages /
avogadrolibs
Commits:
087bc625 by Antonio Rojas at 2024-02-10T20:32:46+01:00
upgpkg: 1.99.0-1: Update to 1.99.0
- - - - -
2 changed files:
- .SRCINFO
- PKGBUILD
Changes:
=====================================
.SRCINFO
=====================================
@@ -1,13 +1,14 @@
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 = 1.98.1
- pkgrel = 5
+ pkgver = 1.99.0
+ pkgrel = 1
url = https://www.openchemistry.org/
arch = x86_64
license = custom
makedepends = boost
makedepends = cmake
makedepends = eigen
+ makedepends = fast_float
makedepends = fmt
makedepends = hdf5
makedepends = genxrdpattern
@@ -22,13 +23,17 @@ pkgbase = avogadrolibs
makedepends = qt5-tools
makedepends = spglib
makedepends = tbb
+ makedepends = utf8cpp
makedepends = verdict
makedepends = vtk
- source =
https://github.com/OpenChemistry/avogadrolibs/archive/1.98.1/avogadrolibs-1.98.1.tar.gz
- sha256sums =
cb1d2c83a7f2c89c46ad46fdecace0d6f4de76c0898708ad52cf1e5a0aad1fb6
+ 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
pkgname = avogadrolibs
depends = avogadro-crystals
+ depends = avogadro-fragments
depends = avogadro-molecules
depends = gcc-libs
depends = glew
=====================================
PKGBUILD
=====================================
@@ -1,9 +1,10 @@
# Maintainer: Antonio Rojas <aro...@archlinux.org>
pkgbase=avogadrolibs
-pkgname=(avogadrolibs avogadrolibs-qt5)
-pkgver=1.98.1
-pkgrel=5
+pkgname=(avogadrolibs
+ avogadrolibs-qt5)
+pkgver=1.99.0
+pkgrel=1
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/'
@@ -11,6 +12,7 @@ license=(custom)
makedepends=(boost
cmake
eigen
+ fast_float
fmt
hdf5
genxrdpattern
@@ -25,13 +27,17 @@ makedepends=(boost
qt5-tools
spglib
tbb
+ utf8cpp
verdict
vtk)
-source=(https://github.com/OpenChemistry/avogadrolibs/archive/$pkgver/$pkgname-$pkgver.tar.gz)
-sha256sums=('cb1d2c83a7f2c89c46ad46fdecace0d6f4de76c0898708ad52cf1e5a0aad1fb6')
+source=(https://github.com/OpenChemistry/avogadrolibs/archive/$pkgver/$pkgname-$pkgver.tar.gz
+ https://github.com/antonio-rojas/avogadrolibs/commit/6e2e84db.patch)
+sha256sums=('34808e3c602b0f60f3c160ff0220832aee777db86e962e3f958c6327fb434063'
+ '285d7b8aef7cd489a2829840519051dbdbe232c06a540268860a3a6dbc8d5ca9')
prepare() {
- mkdir crystals molecules # Dummy dirs to trick cmake, actually provided by
avogadro-molecules and avogadro-crystals
+ 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
}
build() {
@@ -51,6 +57,7 @@ build() {
package_avogadrolibs() {
depends=(avogadro-crystals
+ avogadro-fragments
avogadro-molecules
gcc-libs
glew
View it on GitLab:
https://gitlab.archlinux.org/archlinux/packaging/packages/avogadrolibs/-/commit/087bc6258eb708d73add082a889489a357e43aa6
--
View it on GitLab:
https://gitlab.archlinux.org/archlinux/packaging/packages/avogadrolibs/-/commit/087bc6258eb708d73add082a889489a357e43aa6
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