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

%NAME%
mingw-w64-ucrt-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%
2092245

%ISIZE%
8113522

%SHA256SUM%
ed72a093ab5b76871f236f250f47dd8ca914dbbb14c4389add16801650d982be

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

%LICENSE%
spdx:BSD-3-Clause

%ARCH%
any

%BUILDDATE%
1775815391

%PACKAGER%
CI (msys2/msys2-autobuild/5dbc5ed2/24236441657)

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

%OPTDEPENDS%
mingw-w64-ucrt-x86_64-openbabel

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

