Protein Explorer 2.7 Alpha is now released and freely downloadable from http://www.proteinexplorer.org. You must click on the magenta link at the top of the PE 2.45 Beta FrontDoor to reach PE 2.7 Alpha. Registration is no longer asked of downloaders. This version adds three major capablities: 1. An Undo button. Up to 25 actions can be undone at the click of a button. 2. An automatic Chime command script recorder. You can save any "molecular view" and restore it later in PE. The saved scripts are superior in several important ways to the scripts automatically generated by RasMol or Chime (fewer bugs, much faster, know about surfaces). Scripts saved from PE's recorder should also work in Chime, RasMol, and Jmol (minor adjustments will probably be required for RasMol and Jmol). 3. Support for Presentations in Protein Explorer (PiPEs). Such presentations or tutorials have a series of molecular-view buttons to display views chosen by the author. You can move seamlessly from the formal presentation to self-directed exploration with PE's tools (e.g. QuickViews), and then back to the presentation. This has proven useful in answering unanticipated structural questions from the audience during a seminar. Complete instructions are provided for using the Script Recorder to attach your own views to buttons and constructing tutorials or PiPEs. A working template is included, ready for insertion of your content. A notable feature of PiPEs is that if placed on a server, any person viewing them can download each chapter (PDB file) as a single file -- and thus the entire presentation or tutorial. All presentation content (html, command scripts, javascript) is placed in the header of the PDB file. Since Chime's menu makes it easy to save to disk any PDB file it displays, you get the entire presentation with the PDB file. This easy downloading requires no additional effort from the author. It is my hope that this will help to change the present situation in which the vast majority of Chime-based tutorials are not downloadable. These enhancements have literally been years in the making. The Script Recorder and Undo button were implemented by Timothy Driscoll, and designed by Tim, Frieda Reichsman, and myself. The PiPE mechanism was designed and implemented by myself (with feedback gratefully received from dozens of students who took my MolVis classes at UMass), and has gone through several incarnations before reaching the present design. These new features are in a preliminary state and do not yet work perfectly (hence the "Alpha" designation). The limitations and bugs we have noticed and not yet been able to fix are listed. Please give us feedback! Sincerely, -Eric Martz /* - - - - - - - - - - - - - - - - - - - - - - - - - - - Protein Explorer - 3D Visualization: http://proteinexplorer.org Workshops: http://www.umass.edu/molvis/workshop Biochem Structure Tutorials http://MolviZ.org World Index of Molecular Visualization Resources: http://molvisindex.org ConSurf - Find Conserved Patches in Proteins: http://consurf.tau.ac.il Atlas of Macromolecules: http://molvis.sdsc.edu/atlas/atlas.htm PDB Lite Macromolecule Finder: http://pdblite.org Molecular Visualization EMail List (molvis-list): http://bioinformatics.org/mailman/listinfo/molvis-list Eric Martz, Professor Emeritus, Dept Microbiology U Mass, Amherst MA US 413-545-2325/FAX 413-545-2532 http://www.umass.edu/molvis/martz - - - - - - - - - - - - - - - - - - - - - - - - - - - */