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

%NAME%
mingw-w64-ucrt-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%
1987690

%ISIZE%
7509234

%SHA256SUM%
7271861fcdab596fbd4f1198f617ccf6650209d4573d7d92df949510ac3084bb

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

%LICENSE%
spdx:BSD-3-Clause

%ARCH%
any

%BUILDDATE%
1763200311

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

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

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

