allow tracking the number of cuts made by the fragmentation code on a per-atom basis
did not have the version for breakSomeBonds() quite right
reorder the results for that cutsPerAtom case
Merge remote-tracking branch 'origin/master'
install missing details.h header file
Merge pull request #391 from rvianello/install_missing_header

install missing details.h header file
Fixes #392
change the way mols are copied in a MolAlign test in order
to minimize round-off error
ChemReactions: Bugfix/Memleak-fix in runReactants
- fixed a bug in UFF/TorsionConstraint.cpp and MMFF/TorsionConstraint.cpp
  which caused issues with negative angles
- made also UFF/AngleConstraint.cpp and MMFF/AngleConstraint.cpp more
  robust against angle ranges involving negative values
- added relevant C++ and Python tests
Merge pull request #394 from NadineSchneider/master

ChemReactions: Bugfix/Memleak-fix in runReactants
Merge pull request #395 from ptosco/master

TorsionConstraint bug fix
Further refinement of the the Fix for #54
Merge branch 'master' of https://github.com/rdkit/rdkit
fixed an extremely stupid typo
fix to get tests passing in lin32. not a functional change, just tolerance values
Fixes #397
Merge remote-tracking branch 'origin/master'
update release notes
Merge branch 'master' of github.com:rdkit/rdkit