V1.24d:
	- Added various drug like filters: Menu Molecule->Filters
Lipinski:
	Moleculer Weight <= 500
	LogP <= 5
	H - Bond Donor Count <= 5
	H - Bond Acceptor Count <= 10

Ghose:
	Molecular weight between 160 and 480
	LogP between -0.4 and +5.6
	Atom count between 20 and 70
	Molar refractivity between 40 and 130

Veber:
	Rotatable bonds <= 10
	Topological polar surface area <= 140

REOS:
	Molecular weight between 200 and 500
	LogP between -5.0 and +5.0
	H - bond donor count between 0 and 5
	H - bond acceptor count between 0 and 10
	Formal charge between -2 and +2
	Rotatable bond count between 0 and 8
	Heavy atom count between 15 and 50

Rule of 3:
	Molecular weight <= 300
	LogP <= 3
	H - bond donor <= 3
	H - bond acceptor count <= 3
	Rotatable bond count <= 3

Drug - Like:
	mass < 400
	ring count > 0
	rotatable bond count < 5
	h - bond donor count <= 5
	h - bond acceptor count <= 10
	logP < 5
	
V1.24a:
	- Greatly improved stability and speed of descriptor calculation
	- Added independent executable descriptor calculation for large datasets: EyeMolDesc.exe
V1.22:
	- Added Line plot and scatter plot: press "graph" on the left toolbar
		. Selection in graph or main window are reflected in the other one
		. Use ?->help in graph window for more information on selection and navigation in graph
	- Reworked slightly the filter interface
V1.17g:
	- Added an option to choose Murcko/MCSS highlith color in preferences
V1.17f:
	. Splash screen adapted to interface mode (dark or light)
	. Corrected atom symbol texture overlay on scaffold highlight
	- Align all molecules in a Murcko cluster
	- Display Murko or mcss when available using "tab" or "<"
V1.17e:
	- Added Murcko scaffold calculation and display (menu molecule).
	- Added minimum common substructure calculation and display(menu molecule).
	- Ctrl+C now copies an image of the molecule under the mouse into the clipboard. Picture size and background color are configured in the "excel export" preferences.
	- Quit dialog now gives the option to cancel the quit action and stay in the program.
	- Added 2 navigation shortcuts (menu navigate): "Next/previous selected group" moves the camera to the next/previous group containing at least one selected molecule.
	- Added a dark theme for the interface (preferences->display->light UI checkbox)
	- Added a light theme for the molecules (preferences->display->White Clusters checkbox)
 . Corrected several bugs in the spreadsheet interface.
V1.14a1:
 . corrected a bug with licence dates
v1.14a:
 . corrected a bug that crashed on some windows 10 machines
v1.14:
 . Various optimizations
V1.13:
. like/dislike distribution: select molecules/groups you like or dislike and other molecules will split between the two groups
V1.12:
. Query MolPort database using molport ids
V1.10:
. Experimental calculation of around 1500 descriptors (MORSE, EEM, AUTOCORR2D, AUTOCORR3D, RDF, GETAWAY) writen in <sdf_filename>_desc.txt. 
	Save dataset before use. Might crash for some molecules!
. New gui icons and the option to use small or large icons.

V1.08:
. Added flip molecule horizontally or vertically
. Changed "singletons" cluster name to "-1" in similarity clustering to enable numeric treatment in Knime

v1.06:
bug fixes
Allow the program to run in degraded mode even if opengl 4.0 is not present

v1.02:
. Full undo implementation
. Import/export xlsx format using SMILE column for molecule structure

v1.01:
+ added "hide cluster" in context menu
. changed contex menu "group by" with "SubGroup by" and moved it close to other subgroup items
