PyMOLer's, Lots of good feedback on the sequence viewer has been coming in -- thank you everyone, and please keep it up. I've got about a week's work of changes to make, but will continue to push out new releases as they are ready.
I did want to draw your attention to the fact that up until the most recent beta, THR was being risrepresented using 'R' for arginine -- oops! Please update your 0.96 beta versions to 10 if you're going to make use of this new feature in order to view correct sequences. I've also greatly increased the performance of the sequence viewer with large structures. You can further increase performance by using Selection Mode->Atoms under the Mouse menu. It is now reasonable to use the sequence viewer on very large systems consisting of 50,000 atoms or more. Cheers, Warren -- mailto:war...@delanoscientific.com Warren L. DeLano, Ph.D. Principal Scientist DeLano Scientific LLC Voice (650)-346-1154 Fax (650)-593-4020
