Hi, I�ve just finished an update to iBabel, This is an Applescript Studio application that provides a front-end for a variety of Cheminformatics tools. To date these include file conversion, SMARTS searching, overlaying using OpenBabel, a 2D viewer using JChempaint, a 3D molecule viewer using Jmol. As an alternative Marvin can be used for both 2D and 3D display.
A detailed description can be found here:- http://www.macinchem.fsnet.co.uk/iBabel.pdf The application can be found here:- http://ww.macinchem.fsnet.co.uk/Public.sit Neither of these links is available from the website yet, since I�d appreciate any feedback before doing so. It requires MacOSX, but if you don�t have access you can always read the manual and see what you are missing ? Chris -- Whatever you Wanadoo: http://www.wanadoo.co.uk/time/ This email has been checked for most known viruses - find out more at: http://www.wanadoo.co.uk/help/id/7098.htm ------------------------------------------------------- The SF.Net email is sponsored by: Beat the post-holiday blues Get a FREE limited edition SourceForge.net t-shirt from ThinkGeek. It's fun and FREE -- well, almost....http://www.thinkgeek.com/sfshirt _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
