# Generated by makepkg 6.1.0
# Wed Jan 22 15:08:22 UTC 2025
pkgbase = mingw-w64-avogadroapp
	pkgdesc = Advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas (mingw-w64)
	pkgver = 1.100.0
	pkgrel = 1
	url = https://www.openchemistry.org/
	arch = any
	license = spdx:BSD-3-Clause
	makedepends = mingw-w64-ucrt-x86_64-cc
	makedepends = mingw-w64-ucrt-x86_64-cmake
	makedepends = mingw-w64-ucrt-x86_64-eigen3
	makedepends = mingw-w64-ucrt-x86_64-vtk
	makedepends = mingw-w64-ucrt-x86_64-fast_float
	makedepends = mingw-w64-ucrt-x86_64-nlohmann-json
	makedepends = mingw-w64-ucrt-x86_64-utf8cpp
	depends = mingw-w64-ucrt-x86_64-avogadrolibs
	depends = mingw-w64-ucrt-x86_64-avogadrolibs-qt6
	depends = mingw-w64-ucrt-x86_64-molequeue
	depends = mingw-w64-ucrt-x86_64-qt6-5compat
	depends = mingw-w64-ucrt-x86_64-qt6-base
	source = https://github.com/OpenChemistry/avogadroapp/archive/1.100.0/avogadroapp-1.100.0.tar.gz
	source = https://github.com/OpenChemistry/avogadro-i18n/archive/1.100.0/avogadro-i18n-1.100.0.tar.gz
	source = 001-fix-build-on-mingw.patch
	sha256sums = 8d73f5d24883ebe1a6ca54e13cf70aaf8125174190aa028e1e0ef48b95bd6b0b
	sha256sums = 4081156389c11998e2f96f9294d2ae3d2af0115b1c92371cd057a66406e676bf
	sha256sums = dd4f67e8f80ca96f024a142831ef1ba5cd6c57dca6590230a44b9268e6302508

pkgname = mingw-w64-ucrt-x86_64-avogadroapp
