stores the 2D and 3D structures as well as multiple
conformation of a molecule
reads different file formats for chemical structure
registration
includes a powerful structure search engine performing
various searches including an innovative 'transformation'
search. For more information see Structure, Reaction
and Data Retrieval.
includes the graphic molecule editor JME
exports structures and data in various file formats
can be linked to the 3D visualization applet Jmol
User Interface
C@ROL's HTML-based user interface
is accessible from any common Internet Browser. This
interface displays molecule structure and related data.
System Requirements
C@ROL server is available for common UNIX platforms
(Linux, Sun Solaris, SGI Irix) and also
for Windows 2000/XP
C@ROL client is independent on the operating system.
It works with Microsoft Internet Explorer (5.5 or
higher) or Netscape (7.0 or higher).
The browser should support Java and JavaScript.
