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DBDrawX is ActiveX control which draws 2D chemical models in a web document. DBDrawX is a small control (900Kb) running well on Windows Internet Explorer and requiring no specialized plug-in nor applications.

Main Features

  • Drawing tool for chemical structure.◦Edit your document using DBDrawX, providing great screen real-time implement.
    • Easy drawing stereo of structure and charge.
    • Zoom in and out for user convenience
  • Enhanced interface using toolbars, context menu.
  • Support MDL mol file to reading, to write and to convert SMILE code.
  • Support various template for drawing and easy modification.
  • Copy chemical structure to Image.
  • Display red mark in chemical warning position.
  • Simple integration and easy customization in web page.

Code sample

<OBJECT id="DBDrawX" CODEBASE="http://www.bmdrc.org/ocx/DBDrawX.cab#version=1,0,1,7325" 
classid="clsid:590D2967-D752-4ADA-A685-90CEFCBB248F"
width="600" height="305" border = "1" >
<param name="COLORIZE" value="TRUE" />
<param name="VIEW_CTLDLG" value="TRUE" />
<param name="EDIT_ALLOW" value="TRUE" />
<param name="STRUCTURE" value="test.mol
MolDraw 01160615472D

12 12  0  0  0  0  0  0  0  0  1 V2000
 -4.3300   -0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 -4.3299   -1.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 -3.0688   -2.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
.....
5  7  1  0  0  0  0
7  8  2  0  0  0  0
8  9  1  0  0  0  0
9 10  1  0  0  0  0
9 11  2  0  0  0  0
10 12  1  0  0  0  0
M  END
" />
</OBJECT>

Command List

nameaction
NewCreate new blank document.
EraseErase bonds or atoms.
UndoUndo your action.
RedoRedo your action.
LassoSelect atoms & bonds.
MarqueeSelect atoms & bonds.
BondClick button longer to select bond stereo and click documents for drawing bond. Click again to change bond order.
ChainClick & drag to draw chain.
TemplateSelect ready-maid template.
Periodic tableSelect atoms from periodic table.
Charge ++1 charge
Charge --1 charge
Quick TemplatesQuick templates
OpenOpen file.
SaveSave file.

Command List

SCREEN_WIDTH Control width including scrooll area.
SCREEN_HEIGHT Control height including scrooll area.
READ_FILE Read from client pc's MDL mol file.
READ_URL Read from MDL mol file url.
STRUCTURE Read from MDL mol format string.
VIEW_SCROLL View scrooll bars.
VIEW_CTLDLG View control dialog.
EDIT_ALLOW Value is true if you want to allow editing.
COLORIZE TRUE if control draw atoms with pre-selected colors.
ENABLEMENU TRUE if you allow right click to see context menu.

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사단법인 분자설계연구소 Bioinformatics and Molecular Design Research Center
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