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 You're receiving this email because of your account on gitlab.archlinux.org.