%FILENAME%
mingw-w64-clang-x86_64-avogadroapp-1.102.1-1-any.pkg.tar.zst

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

%BASE%
mingw-w64-avogadroapp

%VERSION%
1.102.1-1

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

%CSIZE%
1989219

%ISIZE%
7589525

%SHA256SUM%
037e3a212a2b6988af63f0c34e8eda8d6aced61e5db42405c73e98fc3be9c72d

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

%LICENSE%
spdx:BSD-3-Clause

%ARCH%
any

%BUILDDATE%
1763200695

%PACKAGER%
CI (msys2/msys2-autobuild/db1199d2/19387530166)

%DEPENDS%
mingw-w64-clang-x86_64-avogadrolibs
mingw-w64-clang-x86_64-avogadrolibs-qt6
mingw-w64-clang-x86_64-molequeue
mingw-w64-clang-x86_64-qt6-5compat
mingw-w64-clang-x86_64-qt6-base

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

