Source: xdrawchem
Section: science
Priority: optional
Maintainer: Bryan Herger <bherger@users.sf.net>
Build-Depends:
 debhelper-compat (= 13),
 build-essential,
 cmake (>= 3.16),
 ninja-build,
 pkg-config,
 qt6-base-dev,
 qt6-tools-dev,
 qt6-l10n-tools,
 qt6-tools-dev-tools,
 libopenbabel-dev (>= 3.0),
 libgl-dev,
 libegl-dev,
 desktop-file-utils,
 libxkbcommon-dev,
 libqt6svg6-dev | qt6-svg-dev,
Standards-Version: 4.7.2
Homepage: https://github.com/bryanherger/xdrawchem
Vcs-Git: https://github.com/bryanherger/xdrawchem.git
Vcs-Browser: https://github.com/bryanherger/xdrawchem
Rules-Requires-Root: no

Package: xdrawchem
Architecture: any
Depends:
 ${shlibs:Depends},
 ${misc:Depends},
 libqt6core6 (>= 6.2),
 libqt6gui6 (>= 6.2),
 libqt6widgets6 (>= 6.2),
 libqt6network6 (>= 6.2),
 libqt6printsupport6 (>= 6.2),
 libopenbabel7 (>= 3.0),
Description: two-dimensional chemical structure drawing program
 XDrawChem is a two-dimensional molecule drawing program for Unix/Linux.
 It mirrors the abilities of the commercial ChemDraw suite and has file
 compatibility with it as well as other chemical formats through OpenBabel.
 .
 Features include:
  * Fixed-length, fixed-angle drawing with automatic figure alignment
  * Automatic detection of structures, text, and arrows
  * Ring library with all standard amino acids and nucleic acids
  * Curved arrows, Bezier arrows, and stereo bond drawing
  * MDL Molfile, CML, and ChemDraw XML format support
  * OpenBabel integration for 20+ additional file formats
  * SMILES and InChI string generation
  * 13C NMR and IR spectrum prediction
  * PNG, EPS, and SVG image export
