Hi all, On 8/1/07, Christoph Steinbeck <[EMAIL PROTECTED]> wrote: > As I already said: Violeta laid the ground work and now people who want > to use it need to do the tedious fixing and optimization tasks.
It would be nice if someone could write up a CDK News contribution with experiences on creating 3D models in the CDK via this procedure: 1.start with an unbranched molecule 2.create initial 3D coordinates with the Model3DBuilder 3.run the force field. Anyone? Egon ------------------------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Still grepping through log files to find problems? Stop. Now Search log events and configuration files using AJAX and a browser. Download your FREE copy of Splunk now >> http://get.splunk.com/ _______________________________________________ Cdk-user mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/cdk-user
