Welcome to qpp::cad’s documentation!

qpp::cad is the molecule and crystal editor written in c++.

This documentation divided into three essential parts:

1. qpp::cad - Documentation for visualization program
2. qpp - Documentation for c++ framework for computational chemistry
3. pyqpp - Documentation for python bindings for qpp

Contents:

• qpp::cad
  • Overview
  • Download
    • Linux
    • Windows
  • Building from Source
  • Workspace Items
    • geom_view_t
      • Rendering Capabilities
      • Modify the Geometry
    • ccd_view_t
    • volume_view_t
    • psg_view_t
    • arrow_array_t
    • node_book_t
  • File Formats
    • CP2K
      • Input - Coordinates Section
      • Output
  • Tools
    • General tools
    • Generators
    • Modify the geometry
    • Colorize tools
  • Using the Python Console
    • General commands
    • Selection Routines
  • Embedded Cluster Tools
  • Examples and How-to
    • Build the Supercell
    • Modify the Volumes
    • Identify the Sublattices
    • Find Point Symmetry Group
    • Project Displacements to Geometry
      • Items in workspace:
      • Naive approach
  • SFlow - Visual Scripting System
  • Gallery
• qpp
• pyqpp

Indices and tables

• Index
• Module Index
• Search Page