Hi I have got a couple of questions. After loading a couple of molecules (files) into chimara:
opened = chimera.openModels.open('xxx.mol2')
How do I access the name of the file, the model was loaded from? How can I find out if a model/molecule is active and on the screen? If not , who can I make it active, and zoom to it? How do I display a set of spheres, together with with some edges connecting them. I do like to show some kind of pseudo-molecule/graph. Can I display an ellipsoid? - Do I have to construct it from triangles? I want to display a binding pocket, can I limit the amount of data displayed before the proterin is shown the first time? I have got some problems with the calculation of surfaces (1dwd always crashs...). Is it possible to limit the surface-calculation to an connected area (pocket). By the way, the tutorials are great, but the reference manual will probably need some efford... Thanks a lot for your help, Lars