%FILENAME%
mingw-w64-clang-x86_64-avogadroapp-2.0.0-1-any.pkg.tar.zst

%NAME%
mingw-w64-clang-x86_64-avogadroapp

%BASE%
mingw-w64-avogadroapp

%VERSION%
2.0.0-1

%DESC%
Advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas (mingw-w64)

%CSIZE%
2092370

%ISIZE%
8234808

%SHA256SUM%
d7a999847297917757fefd081e7b173943173be6dacd594f575d9c064952e900

%URL%
https://www.openchemistry.org/

%LICENSE%
spdx:BSD-3-Clause

%ARCH%
any

%BUILDDATE%
1775813898

%PACKAGER%
CI (msys2/msys2-autobuild/73e45c7c/24230248938)

%DEPENDS%
mingw-w64-clang-x86_64-avogadrolibs
mingw-w64-clang-x86_64-avogadrolibs-qt
mingw-w64-clang-x86_64-cc-libs
mingw-w64-clang-x86_64-qt6-base

%OPTDEPENDS%
mingw-w64-clang-x86_64-openbabel

%MAKEDEPENDS%
mingw-w64-clang-x86_64-cc
mingw-w64-clang-x86_64-cmake
mingw-w64-clang-x86_64-eigen3
mingw-w64-clang-x86_64-fast_float
mingw-w64-clang-x86_64-nlohmann-json
mingw-w64-clang-x86_64-utf8cpp

