3.17
==> 'SELF' (Steric Exclusion Localization Function) new approach designed to provide a spatial characterization of steric effect together with quantification and atomic decomposition

3.16
==> AO pruning procedure implemented to save time
==> ELF&IGM approach to carry out ELF analysis

3.0.8
==> Bug fixed in research of critical point, convergence was 
    not always reached, lack of accuracy now resolved
==> ADF reader of wavefunction (binary rkf can be directly read now):
    STO treament instead of GTO (wfx, wfn)
==> In promolecular mode, the smallest molecule is automatically detected
    and the grid is built around it with a buffer
==> Integrated deltag scores have now rotational invariance within the promolecular and QM mode 

3.0.4
==> Gnuplot scripts are now generated to draw 2D-plot interaction signature
==> Significant acceleration of the code has been obtained by code optimisation
==> Benchmark results are now available
==> Bug fixed: the parameters of the CUBE keywords were not always correctly exploited

3.0.3
==> Compilation error on certain Linux versions fixed
==> Step-by-Step tutorials have bee added to the website
==> Bug fixed: to account for the new PEAKFOCUSINTRA and PEAKFOCUSINTER keywords in writing cubes in promolecular mode

3.0.1
==> Improved output
==> Bug fixed: the Hirshfeld partition is now restricted to atoms of periods 1-3

3.0   
==> Critical point search analysis 
==> Atomic Degree Of Interaction (DOI)
==> Implementation of the Hirshfeld-based ED gradient partition
==> qg new local descriptor (the "quotient" twin of the deltag "difference" descriptor)
    reported in the igm.dat outputfile
==> New PEAKFOCUSINTRA and PEAKFOCUSINTER keywords
==> CUTOFF default changed to 0.4 to print in the igm.dat file
==> BAF replaced by the Pair Density Asymmetry (PDA)
==> the cylindrical grid axis (IBSI/PDA) now covers the whole internuclear axis
==> Integrated deltag scores have now rotational invariance within the QM treatment
==> bugs fixed 


2.6.9
==> PROMOLECULAR electron density parameterized for atoms Te, I and Xe of period 5
==> BAF calculations based on valence electron density
==> Maximum of dg displayed on the dg scale

2.6.8
==> bugs fixed to read WFN generated from software other than gaussian
==> improved Makefile
==> IGM integration scheme for weak intramolecular interactions addressed at the QM level
==> IGM integration schemes focused on 2D-plot peaks available
==> error message for primitive types out of the range [1-35]
==> cube output file format improved for the promolecular treatment


2.6.7:
==> IBSI and BAF calculations implemented
==> WFX file format now supported
==> new FRAG2 keyword
==> new CUBEFRAG keyword
==> IGM integration scheme 
==> energy estimation in promolecular mode
==> accelerated performances
==> improved Makefile
==> bug fixed and color scale adapted within the atomic decomposition scheme


2.4.2:
==> Bug fixed in function addAtom (ProgData.cpp) to allow for atom with Z>36 for wfn electron density
==> Bug fixed in reader.h; the atom array has been extended to all atoms of the periodic table
==> Bug fixed in IGMPLot to deal with WFN input files with more than 99 atoms 
==> The deprecated getExecPath function has been removed from output.h and output.cpp.


2.4:
==> precision choice has been disable (only double are used now)
==> no [0-9]f and .f remaining

2.3:
==> line parameter management improved
==> limited ouput size added (2048MB by default) with --limit line parameter

2.2.2:
==> improved: paralleling <=> dynamic schedule
==> improved: isInMoleculeA called npri times ==> bool array
==> improved: eps value in eig3.cpp only computed one time

2.2.1 :
==> added: number of threads used
==> debugged: percentage of completion (more often in quantum and less in promolecular)

2.2:
==> added: a first version quantum computation in parallel
==> debugged: percentage of completion 

2.1:
==> dynamic computation of maximum values for DG intra/inter values for adapting iso surfaces in vmd files (promolecular and quantum)
==> percentage of completion

2.0:
==> adding quantum computation
==> file writing improvement
==> Compilation complient with GNU, Intel and Portland compiler
==> eigen values/vectors computed thanks to free source code (eig3)
==> no need to use cpp11 compilation flag
==> no inline function
==> Intel VTune analysed for optimization

1.0:
==> Promolecular parallel computation for GNU compiler
