# Generated by makepkg 6.1.0
pkgname = mingw-w64-clang-x86_64-avogadroapp
pkgbase = mingw-w64-avogadroapp
xdata = pkgtype=pkg
pkgver = 2.0.0-1
pkgdesc = Advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas (mingw-w64)
url = https://www.openchemistry.org/
builddate = 1775813898
packager = CI (msys2/msys2-autobuild/73e45c7c/24230248938)
size = 8234808
arch = any
license = spdx:BSD-3-Clause
depend = mingw-w64-clang-x86_64-avogadrolibs
depend = mingw-w64-clang-x86_64-avogadrolibs-qt
depend = mingw-w64-clang-x86_64-cc-libs
depend = mingw-w64-clang-x86_64-qt6-base
optdepend = mingw-w64-clang-x86_64-openbabel
makedepend = mingw-w64-clang-x86_64-cc
makedepend = mingw-w64-clang-x86_64-cmake
makedepend = mingw-w64-clang-x86_64-eigen3
makedepend = mingw-w64-clang-x86_64-fast_float
makedepend = mingw-w64-clang-x86_64-nlohmann-json
makedepend = mingw-w64-clang-x86_64-utf8cpp
