molecuilder (1.5.1-1) UNRELEASED; urgency=low
 
  * Incorporated libcodepatterns rename and other fixes for debian packaging.
  * More efficient bounding box in molecule, effectively O(log N).
  * Enhanced hbond distances with more values and consolidated from
    optimization calculations.
  * VMG forces now are also working for the long-range part.
  * Interdistance now combines couples of fragments till a given order.
  * Smearing of electronic charge distributions greatly improves electronic
    long-range component.
 
  
 -- Frederik Heber <heber@molecuilder.com>  Sun, 06 Feb 2016 23:16:00 +0100

molecuilder (1.5.0-1) UNRELEASED; urgency=low
  
  * Initial Release.
  * This is my first Debian package.
  
 -- Frederik Heber <heber@molecuilder.com>  Sun, 09 Aug 2015 21:37:00 +0100