ChemSymphony 2.1
This version of ChemSymphony comprises
- Java classes necessary to use ChemSymphony
- This document
- Getting Started with ChemSymphony - Quick start guide
- ChemSymphony 2.1 License agreement
- An example structure file - "spiro.mol" in the models folder.
- readme.txt text file
This version supercedes all previous versions and any previous version, including evaluation copies should be removed fom your system prior to installation.
Full functionality includes:
| Rendering of structures |
(Renderbasic.class) |
| Rendering with measurement |
(RenderPro.class) |
| Control of rendering |
(RenderControl.class - replaces Preferences in version 2.0) |
| Control of measurement etc |
(RenderControPro.class - replaces RenderControl in Version 2.0) |
| Steroscopic rendering |
(Stereoscopic.class) |
| Animation |
(ChemDynamics.class) |
| Selection |
(MolChooser.class) |
| Selection |
(Moltable.class) |
For complete details on using ChemSymphony 2.1 please see our on line manual.
New developments in version 2.1 are:
- Faster rotation
- Improved algorithms for rendering and perspective
- Enabled rendering for proteins (ribbons, strands etc)
- New control applet (RenderControl) to replace preferences gives more control to the web client
- New Control applet (RenderControlPro) for controling RenderPro (measurement etc)
- More file formats supported, including Gaussian and Zmatrix
- iImport/Export filters to simplify file type recognition
- Greater support for menus in floating frames
Please consult the Cherwell Scientific web site for details of new releases and upgrades.
For support please e-mail chemsymphony@cherwell.com
Please subscribe to the ChemSymphony user group mailing list by mailing
majordomo@cherwell.com
with the message
subscribe chemsymphony-user
If you have any problems or questions please contact us.