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| author | Erich Eckner <git@eckner.net> | 2021-08-25 22:24:44 +0200 |
|---|---|---|
| committer | Erich Eckner <git@eckner.net> | 2021-08-25 22:24:44 +0200 |
| commit | e1d795ec123ff4c4765c93e15477930e464ff1b2 (patch) | |
| tree | 7b45beb9c24026d27e7dfe94422c42529856a2db | |
| parent | 8779033b124fe3de2e8d940d48cd1cd42d10bc0c (diff) | |
| download | archlinuxewe-e1d795ec123ff4c4765c93e15477930e464ff1b2.tar.xz | |
avogadroapp: removed - doesn't want to be updated
| -rw-r--r-- | avogadroapp/PKGBUILD | 39 |
1 files changed, 0 insertions, 39 deletions
diff --git a/avogadroapp/PKGBUILD b/avogadroapp/PKGBUILD deleted file mode 100644 index b57b93253..000000000 --- a/avogadroapp/PKGBUILD +++ /dev/null @@ -1,39 +0,0 @@ -# Contributor: James Barnett < james at wbarnett dot us > -# Maintainer: Erich Eckner <arch at eckner dot net> - -pkgname=avogadroapp -pkgver=1.94.0 -pkgrel=9 -pkgdesc="An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas." -arch=('i686' 'pentium4' 'x86_64') -url="http://www.openchemistry.org/projects/avogadro2/" -license=('GPL2') -_pinned_dependencies=( - 'avogadrolibs=1.94.0' - 'gcc-libs=11.1.0' - 'glibc>=2.31' - 'molequeue=0.9.0' - 'qt5-base=5.15.2+kde+r215' -) -depends=('hdf5' 'vtk' 'qt5-x11extras' "${_pinned_dependencies[@]}") -optdepends=('openbabel: Open Babel plugin actions') -makedepends=('cmake' 'eigen') -source=("$pkgname-$pkgver.tar.gz::https://github.com/OpenChemistry/$pkgname/archive/$pkgver.tar.gz") -sha512sums=('ab9b7527cd446803b48eb673ad15115a24b2b22fbee72c405955d86626c140d1870270648b112f530f51fc6d71a69942a3648867e5002f4b5bf8639c1f53d895') - -prepare() { - mkdir -p build -} - -build() { - cd build - cmake "${srcdir}/${pkgname}-${pkgver}" \ - -DCMAKE_BUILD_TYPE=Release \ - -DCMAKE_INSTALL_PREFIX=/usr - make -} - -package() { - cd build - make DESTDIR="${pkgdir}" install -} |