Hi Bob, > The idea behind the requirement is that Jmol needs to know which model is to > be considered and so which model to use for the surface calculation. I > suppose as long as only one model is selected, it should not matter. Let me > see if I can relax that restriction.
I followed Angles suggestion and use the script command frame n.1 before generating the surface. After this I send frame all. This works very well! > Can you give me more of a hint as to what STRAP is? Sure. STRAP is a widely applied protein alignment GUI published in 1999. It is a desktop program or a Web-viewer with a scripting language. It is used by ViperDB, PDBsum, JenaLib and Prodom and a few others. The strength of STRAP is that it can combine 3D- and sequence based alignment methods. The main weakness is that people not familiar with drag-and-drop or standard GUI concepts of office-applications find it hard to use. Here are short flash movies to explain Drag'n Drop: http://www.bioinformatics.org/strap/swf/sequence_features_to_3d.swf http://www.bioinformatics.org/strap/swf/selecting_rubber_band.swf http://www.bioinformatics.org/strap/swf/drag_protein_into_3D.swf Ciao Christoph ------------------------------------------------------------------------------ The Next 800 Companies to Lead America's Growth: New Video Whitepaper David G. Thomson, author of the best-selling book "Blueprint to a Billion" shares his insights and actions to help propel your business during the next growth cycle. Listen Now! http://p.sf.net/sfu/SAP-dev2dev _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
