--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/CADDSuite-1.6/changelog.txt	Sat Dec 15 13:15:46 2012 -0500
@@ -0,0 +1,104 @@
+Version 1.6, 12-15-2012:
+	- Enhanced SurfaceMatcher; included correlation contributions for matching interior of binding pockets onto each other.
+	- Enhanced calculation of topological similarities.
+
+Version 1.5, 07-18-2012:
+	- Changed scoring function to include greatly improved solvation term !!!
+	- Added SurfaceMatcher. It finds the best superposition of two binding pocket surfaces using FFT !!
+	- Added PocketCutter, which allows to cut receptor atoms contributing to the SES of the binding pocket of a receptor. This output can then be used with SurfaceMatcher.
+	- Added k-mean clustering to MolDB
+	- For DBExporter and similarity search, allow to set threshold for max. desired molecules per query mol
+	- Allow to filter compound library by vendor name using DBExporter
+	- Allow to restrict similarity search to molecules with molecular weigth similar to the one of query molecule
+	- Added diversity criteria to DB similarity search and to MolFilter
+	- Optional automatic detection of ref. ligand (using largest heterosystem) added to PDBCutter
+	- PDBCutter can now also download ligand sdf with correct topology from PDB server instead just writing a pdb with unkown bond orders
+	- Adapted default penalty value set by SpatialConstraintDefiner and PocketDetector 
+
+Version 1.1, 01-10-2012:
+	- Eradicated use of external tool 'tar'. ScoreGridSets are now compressed using boost's gzip support. Multiple ScoreGridSets are automatically. concatenated and saved as one gzipped file
+	- Added default atom type for grid calculation
+	- Fixed default state of galaxy check-boxes
+	- Some small fixes for g++ 4.6
+	- Changed some default output formats of many tools to mol2.gz. This will only have an effect if _no_ valid file extension is specified.
+	- Gave some more tools the ability to delete their input file after sucessful execution
+	- The last two points together allow to reduce required disk space for common docking pipeline by about 95%.
+
+Version 1.0.1, 11-06-2011:
+	- In WaterFinder, remove existing water hydrogens before protonating and optimizing water molecules
+	- Fixed a parameter-related regression in IMGDock that led to the accidental use of non grid-based scoring functions
+	- Display meaningful error if automatic QSAR model creation is attempted with data not containing any response variables
+
+Version 1.0, 11-04-2011:
+	- Added support for advanced parameters and parameter sections
+	- Added some missing 'supported_formats' and 'tool_category' tags
+	- Fixed tar compression on Mac
+	- Fix for use of libsvm 3.1
+	- Fix for use of created release packages on MacOS 10.7
+	- Added missing flag to MolPredictor.
+
+Version 0.9.6, 08-20-2011:
+	- MolFilter: Use union of SMARTS matches instead of intersection
+	- Support for reading and writing compressed molecule files (*.gz)
+	- Added optional parameter for output log-file to DBImporter
+	- Added flag for disabling uniqueness-check to LigCheck
+	- mol2-files: disabled gaff atom-typing for speed-up
+	- drf-files: automatically add new protein-conformations
+	- Ligand3DGenerator: disable fallback-use of openbabel-UFF force field since it turned out to be unstable
+	- InputReader: made sure to always calculate correct set of features
+	- Fixed a nan problem during centering of QSAR data
+
+Version 0.9.5, 07-12-2011:
+	- Let rescoring search for correct LigCheck molecule property-tags
+	- Indicate optional parameters in galaxy interface
+	- Fixed compilation with disabled QuEasyViz
+	- Added missing gnuplot data file to release archive
+	- Set some default values for flags for use in GUIs
+	- Clarified EvenSplit docu
+
+Version 0.9.4, 06-27-2011:
+	- Fixed tool-startup script for pathes containing whitespaces
+	- New tool SpatialConstraintDefiner
+	- New tool InteractionConstraintDefiner
+	- Removed superficial pathes from startup-script
+	- Slight change in ParamFile format (i.e. the files written with -write_par)
+	- Renamed IMeedyDock to IMGDock
+
+Version 0.9.3, 05-30-2011:
+	- Split Rescorer into 3 tools: SimpleRescorer, TaGRes-train, TaGRes (Target-Specific Grid-Rescoring)
+	- Allow to optionally specify output filenames to LigandFileSplitter
+	- Fixed creation of galaxy-scripts for tools with inputfile-lists
+	- Fixed creation of galaxy-scripts for Converter and DockResultMerger
+	- Automatically create and add all files necessary for integration of CADDSuite into Galaxy to the makeself archive
+	- New tool MolFilter
+	- Fixed some gnuplot issues
+	- Added PDBDownload tool
+	- Slight change of format of ParamFile
+	- Added some missing tool-manuals
+	- Disable B-factor check for hydrogens in ProteinCheck
+	- Added safeguards to several tools
+	- Automatically delete existing hydrogens from BALL-system before protonation is done by ProteinProtonator
+	- Fixed reading of mulitple ScoreGridSets (for cases when no ini-file is used)
+	- Simplified use of VendorFinder by allowing to set all db-parameters on the command-line (instead of using ini-file)
+	- Enhanced several tool manuals
+	- Let tools register their category (e.g. Preparation, Docking, etc.). Write and read information about this category to/from ParamFiles.
+
+Version 0.9.2, 05-17-2011:
+	- Speed-up of ob-mol generation
+	- Support build on Windows
+	- ProteinCheck now generates protein-quality report as pdf
+	- Added info about mandatory parameters and parameter-restrictions to parameter xml-file
+	- Simplified use of DBImporter+DBExporter by allowing to set all db-parameters on the command-line (instead of using ini-file)
+	- Simplified use of some other tools by merging several flags into one string-parameter that has restrictions.
+	- New tool MolDepict. It generates structure diagrams for small molecules by using openbabel's svg-writer and merges them to one pdf-file (3 on 5).
+	- Allow to create makeself-archive containing CADDSuite, all necessary contrib-libs, data-files and install-script
+	- Write information about supported file-formats to parameter xml-file
+	- new tool ProteinProtonator
+	- new tool Ligand3DGenerator
+	- new tool GalaxyConfigGenerator
+	- allow to open file that do not have an extension (by searching for format-specific keywords)
+
+Version 0.9.1, 04-12-2011:
+	- All tools now write a manual text to cout as well as to parameter xml-file (as generated by -write_par)
+
+Version 0.9