%FILENAME%
mingw-w64-ucrt-x86_64-avogadroapp-1.100.0-1-any.pkg.tar.zst

%NAME%
mingw-w64-ucrt-x86_64-avogadroapp

%BASE%
mingw-w64-avogadroapp

%VERSION%
1.100.0-1

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

%CSIZE%
1423598

%ISIZE%
6147590

%SHA256SUM%
3c8faaad1243f7230e3deaa2a31317df3de2d7a8471010d315c706964a6783f2

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

%LICENSE%
spdx:BSD-3-Clause

%ARCH%
any

%BUILDDATE%
1737549997

%PACKAGER%
CI (msys2/msys2-autobuild/98f6ea28/12907863473)

%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

