
        ViewMol3D version history (Andrew Ryzhkov <RedAndr@mail.ru>)

1.00 - VM3 can read Alchemy MOL format only
1.10 - Added perspective view
1.20 - VM3 can read MOPAC/AMPAC output files
1.30 - Added CPK molecule model
1.40 - Added cylindrical bonds
2.00 - VM3 can read also GAMESS output files
3.00 - VM3 can read GAUSSIAN 9x output files
3.10 - Added mouse support for rotating of the molecule
3.20 - Sphere subroutine rewriten
3.30 - Added mouse support for selecting atoms and making measurement
3.40 - Added numeration of atoms
3.70 - Added reading and displaying IR vectors from GAMESS output
3.71 - Added reading and displaying IR vectors from Gaussian output
3.72 - Added reconition of iodine atoms
3.73 - Added new format - XYZ (thanks to Qadir Timerghazin)
3.74 - Corrected bonding between hydrogen atoms
3.75 - Added GAMESS gradient vector reading
3.76 - Added Gaussian gradient vector reading
3.77 - Increased MaxAtoms to 1024
3.78 - Corrected determination of dihedral andles (thanks to CCL)
3.79 - Added transparency of bonds
3.80 - Experimental version, didn't work properly 
3.90 - Added recognition of OpenGL hardware support and qualtity adjust
3.91 - Added possibility to add/delete bonds - key 'k'
3.92 - Cylinder subroutine rewriten - corrected displaying of bonds, especially transparent
3.93 - Added BMP screenshot save possibility - key 'p'
3.94 - Added multistructure reading and displaying (experimental only yet)
3.95 - Added displaying of energy profile (experimental only yet)
4.00 - Added dynamical memory allocation
4.01 - Fixed IR vectors memory allocation error
4.02 - Fixed new bonds creation memory allocation error
4.03 - Fixed IR vectors displaying (error since 4.00)
4.04 - Fixed bonds memory allocation error while reading GAMESS output files (thanks to Jason T Mogavero)
4.05 - Removed transparency of bonds
4.06 - Added rendering with high quality - key 'u'
4.10 - Improved quality of screen saving by adding offscreen rendering capability, now resolution of saved files is 2048x1536, independently on screen and windows sizes
4.11 - Keyboard and mouse interface was complitely rewritten
4.12 - Added simple menu/tool box
4.13 - Added saving 3D scene to POV-Ray file
4.14 - Sphere and Cylinder procedures were speeded up, removed redundant calculations of trigonometric functions and geometric primitives
4.15 - Corrected and extended the tables of atomic radii
4.16 - New procedure of bond creation based on van der Waals radii
4.17 - Added experimental MolPro support
4.18 - Added message windows instead standart output
4.19 - The ViewMol3D is a real Windows GUI application now, not console one
4.20 - A few bugs were found and fixed, release version
4.21 - Now ini file is used for key parameters storage
4.22 - Added rendering using PBuffers, much faster because the video accelerator is using
