molecuilder (1.5.4-1) UNRELEASED; urgency=low

  * initial code for allowing charge grids for long-range calculations to work
    independently for fragments.
  * fixes to SaturateBond, now properly working by using full
    SphericalPointDistribution and combinatorial matching to present bonds.
  * fragment results can now be parsed and save in extra action, not bound to
    fragmentationautomation oder analysefragmentresults.
  * fixed fragmentation on subset of atoms.
  * QtFragmentList now supports proper sorting.
  * logview in GUI may be disabled by configure-switch.
  * fitted partial charges are now stored using save/parse-particle-parameters.
  * introduced implicit charges.
  * fragmentation-automation fails when server is not/no longer accessible.
  * fit-partial-charges fits to currently selected atoms and creates unique
    particles.
  * removed parse-tremolo-potentials as is superceded by
    parse-particle-parameters.

 -- Frederik Heber <heber@molecuilder.com>  Fri, 30 Sep 2016 17:45:24 +0200

molecuilder (1.5.3-1) UNRELEASED; urgency=low
  
  * QtGui now crashes only in 1-2% of all regression tests (new record).
  * we copy all information regarding visual entities and regaring the 
    displayed lists via QtObserved... instances or via central ..Observer
    entities.
  
 -- Frederik Heber <heber@molecuilder.com>  Sun, 25 Apr 2016 09:11:24 +0200

molecuilder (1.5.2-1) UNRELEASED; urgency=low
  
  * Introduced QtObservedInstanceBoard as clean interface between World and QtGui.
  * Bugfix to FillRegularGrid.
  * FitParticleCharge -> FitPartialCharge.
  
 -- Frederik Heber <heber@molecuilder.com>  Sun, 03 Mar 2016 13:48:57 +0100

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