# Generated by makepkg 6.1.0
# Fri Apr 10 10:43:04 UTC 2026
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 = 2.0.0
	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-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-qt
	depends = mingw-w64-ucrt-x86_64-cc-libs
	depends = mingw-w64-ucrt-x86_64-qt6-base
	optdepends = mingw-w64-ucrt-x86_64-openbabel
	source = https://github.com/OpenChemistry/avogadroapp/archive/2.0.0/avogadroapp-2.0.0.tar.gz
	source = https://github.com/OpenChemistry/avogadro-i18n/archive/2.0.0/avogadro-i18n-2.0.0.tar.gz
	source = 001-fix-build-on-mingw.patch
	sha256sums = df9978a8cc86b2fbf4c2bc155b87654b5953099a42717c18a85115069e05d02a
	sha256sums = a23cb09ddd7a9d554a822c6970d35d86e2b92f09bcc9409105f58f4e1392255d
	sha256sums = c531eaad501f0664383ab0cc38cec32dc97a622b10b5ddaca0648700cb913a06

pkgname = mingw-w64-ucrt-x86_64-avogadroapp
