v1.3.0

Release of version 1.3.0

• New features:
  • New code structure to facilitate the use of the 2D graph system
  • New 'analysis' data structure
  • New version and structure of the projet file
  • New OpenGL shaders for ray tracing rendering
  • Image rendering from the command line
  • Error backtrace for reading and saving atomes files (apf and awf)
  • Internationalisation (Fr + En): atomes interface is now translatable
• Improvements:
  • Improved command line parsing and capabilities
  • OpenGL tilted font rendering improvement
  • New pango markup instructions for 2D graph and 3D text
  • Improvement memory management when searching for molecules
• Bug corrections:
  • OpenGL shaders lightning bug correction w_advanced.c
  • Curve draw order tab-2.c
  • Spinning and closing project w_spiner.c / close_p.c
  • Chain statistics chainscall.c
  • Chain statistics calc menu calc_menu.c
  • DL-POLY field match for vdW potentials dlp_ff_match.c
  • Many, many, others
• Extra:
  • New LibreOffice extension
  • Improved developer documentation with examples