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ChemView ActiveX
ChemView is a win32 free ActiveX control designed to visualize Mol File (MDL® format).

Functions :
  • copy/paste from clipboard (MDLCT, Bitmap and Internal format)
  • Read/Write structure from MDL Mol file (*.mol) or by using StrStructure (read/write) property in the activeX control
  • rotate 2D structure
  • keep or not hydrogen when drawing structure
  • Custom drawing apparence

Download ChemView 1.9.5 : (30-01-2008)
   win98/2000/NT/XP - size = 641 Ko

ChemViewX Exemples
   ChemViewX internet exemple (ChemViewX have to be installed)
 
Last Changes
1.9.4 :
  • Fix bug when drawing R=S(+)-R sulfur context
Previous Changes
1.9.3 :
  • Fix bug when drawing structure with no bond element
  • Fix bug drawing on structure with only one atom element
  • Minor optimisations
1.9.2 :
  • Fixed clipboard bugs for IsisDraw and ChemDraw
0.1.8 :
  • Fixed major memory leak
  • Optimize atoms label drawing in ChemView
  • Add option to draw Aromatic bond query feature as dash line
0.1.7 :
  • Add capability to show compound name on the structure representation (configuration panel option)
  • Optimize Compound renderer
0.1.6 :
  • Bug Fixed on aromaticity detection for special case
  • Add "SMILES" format to Windows Clipboard (smiles string can actually be written but not read because coordinates generation is not yet implemented)
0.1.5 :
  • Added HCV (hyleos ChemView) format to speed up Chemistry Drawing
0.1.4 :
  • Added ChemView activeX options panel (right click)
  • Update ChemView activeX ring and double bond drawing
  • Bug Fixed on FindSSSR routine
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