v1.1.14

Release of version 1.1.14

• Bug corrections:

  • X-rays g(r): CHEM_X parameter was 0.0

• Improvements:

  • Option to build model from CIF file using symmetry positions when available read_cif.c
  • Object(s) can be used to fill CIF file unknown positions read_cif.c and cbuild_action.c
  • Distance matrix calculation dmtx.F90 minor adjustments and improvements
  • Improvement of the automatic evaluation of the OpenGL model depth bonds.F90
  • Pixel debug is now available in DEBUG mode
  • overall code cleaning
  • atomes code is now entirely commented in Doxygen format