|
|
|
 |
The
component was originally designed for use in the Library Builder. Its primary purpose
is efficient display and scrolling through hundreds of 2D structures arranged in
a 2D (NxM) grid.
Mol2D is ideal for use in web pages showing grids of data plus structures
and in client applications requiring simple, efficient 2D molecular
structure display.
|
|
|
|
ActiveX control and Java Applet
|
|
|
|
|
-
Source code available
-
Read MOL files and SDF databases
-
2D grid layout of any practical dimension
-
ActiveX control loads > 100 structures/second on 1.7 GHz PC
-
Selection: circle, freeform, rectangle
-
Events
- SelectionComplete - allows client program to respond to picking/selection
- RequestStructures - allows for deferred loading of structures in large grids
-
Data model supports editing, e.g., R-group substitution
|
|
|
|
|
|
Getting Started
|
Contact Virtual Chemistry to set up a web-based demonstration, to arrange for a trial version, or to have us answer any of your questions.
650.620.0090 (office)
info@VirtualChemistry.com
contact us
|
|
|
|
|
|
|
|
|
|
;)