# Generated by makepkg 6.1.0
# Sat Nov 15 09:56:53 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 = 1.102.1
	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/1.102.1/avogadroapp-1.102.1.tar.gz
	source = https://github.com/OpenChemistry/avogadro-i18n/archive/1.102.1/avogadro-i18n-1.102.1.tar.gz
	source = 001-fix-build-on-mingw.patch
	sha256sums = d5867376ee1a8cf06672178706615599c5968fe887871fb2001a2052b4b50882
	sha256sums = a842d258e47c8a9850e663cad4cc5c1b6a18565f0cc8a731d99588d4e5bc3e48
	sha256sums = dd4f67e8f80ca96f024a142831ef1ba5cd6c57dca6590230a44b9268e6302508

pkgname = mingw-w64-ucrt-x86_64-avogadroapp
