diff options
| author | Eric Berquist | 2022-03-25 22:32:07 -0400 |
|---|---|---|
| committer | Eric Berquist | 2022-03-25 22:32:07 -0400 |
| commit | 6091e405d7addf55ca05bfbe519c0c232f997b46 (patch) | |
| tree | d3b79d0fb6faca38701a4aa7b296230d656739ec /PKGBUILD | |
| parent | 039733245a24b4f9aad4ca0f8c8ce52f185b94b4 (diff) | |
| download | aur-6091e405d7addf55ca05bfbe519c0c232f997b46.tar.gz | |
fix Git URL, remove VTK, fix dependency lists
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 19 |
1 files changed, 9 insertions, 10 deletions
@@ -2,19 +2,18 @@ _pkgname=avogadrolibs pkgname="${_pkgname}-git" -pkgver=1.93.0.r1935.926573b1 -pkgrel=2 +pkgver=1.95.1.r2510.eb54b42c +pkgrel=1 pkgdesc="Avogadro 2: libraries" url="http://openchemistry.org/projects/avogadro2" arch=("x86_64") license=("Kitware") -depends=("libarchive" "glew" "hdf5" "vtk" "libmsym" "spglib" "libmmtf" "qt5-webview" "qt5-x11extras" "molequeue" "pybind11" "python-cclib") -# gdal is for proj, which is optional for VTK but required here? same for openmpi -# `msgpack-c` is a workaround for the broken libmmtf PKGBUILD -makedepends=("git" "cmake" "eigen" "gtest" "gdal" "openmpi" "msgpack-c") -conflicts=("${_pkgname}") -provides=("${_pkgname}") -source=("git://github.com/OpenChemistry/${_pkgname}.git") +depends=("libarchive" "glew" "hdf5" "libmsym" "spglib" "libmmtf" "qt5-webview" "qt5-x11extras" "molequeue" "pybind11" "python-cclib") +makedepends=("git" "cmake" "eigen") +checkdepends=("gtest") +conflicts=("${_pkgname}" avogadro-crystals avogadro-molecules) +provides=("${_pkgname}" avogadro-crystals avogadro-molecules) +source=("git+https://github.com/OpenChemistry/${_pkgname}.git") sha256sums=("SKIP") pkgver() { @@ -35,7 +34,7 @@ build() { -DBUILD_SHARED_LIBS=ON \ -DENABLE_TESTING=ON \ -DUSE_HDF5=ON \ - -DUSE_VTK=ON \ + -DUSE_VTK=OFF \ -DUSE_MMTF=ON \ -DUSE_PYTHON=ON \ -DPYTHON_EXECUTABLE=/usr/bin/python \ |