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 | |
| parent | 039733245a24b4f9aad4ca0f8c8ce52f185b94b4 (diff) | |
| download | aur-6091e405d7addf55ca05bfbe519c0c232f997b46.tar.gz | |
fix Git URL, remove VTK, fix dependency lists
| -rw-r--r-- | .SRCINFO | 17 | ||||
| -rw-r--r-- | PKGBUILD | 19 |
2 files changed, 17 insertions, 19 deletions
@@ -1,21 +1,17 @@ pkgbase = avogadrolibs-git pkgdesc = Avogadro 2: libraries - pkgver = 1.93.0.r1935.926573b1 - pkgrel = 2 + pkgver = 1.95.1.r2510.eb54b42c + pkgrel = 1 url = http://openchemistry.org/projects/avogadro2 arch = x86_64 license = Kitware + checkdepends = gtest makedepends = git makedepends = cmake makedepends = eigen - makedepends = gtest - makedepends = gdal - makedepends = openmpi - makedepends = msgpack-c depends = libarchive depends = glew depends = hdf5 - depends = vtk depends = libmsym depends = spglib depends = libmmtf @@ -25,9 +21,12 @@ pkgbase = avogadrolibs-git depends = pybind11 depends = python-cclib provides = avogadrolibs + provides = avogadro-crystals + provides = avogadro-molecules conflicts = avogadrolibs - source = git://github.com/OpenChemistry/avogadrolibs.git + conflicts = avogadro-crystals + conflicts = avogadro-molecules + source = git+https://github.com/OpenChemistry/avogadrolibs.git sha256sums = SKIP pkgname = avogadrolibs-git - @@ -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 \ |