Leslie, Well it seems a mis-spoke. I tried to write a script which does what you layed out, but it turns out that the current the API functions for moving moleculs don't have quite enough power to do this efficiently (even in version 0.73). My time is probably better spent refining "rotate" and "translate" than describing some kind of elaborate work-around which would enable you to do this right now. Can we revisit this in a month or two?
Electrostatic surfaces are also a few months away still, unless someone can provide me with source code for a drop-in PB solver. Cheers, Warren > From: Leslie Hall [mailto:hal...@uthscsa.edu] > I am trying to make these changes automatically. > Essentially, I would > like to have a script to make a movie where; > > First, I want to load pdb files that contain four molecules > (A, A, B, and > B). Initially, I what to hide all four molecules. Then > show the dimer AA > in the center of the screen. Have this dimer rotate around > X. Then show a > conformational change in this dimer where you hold one of the > molecules (A) > stationary, while you rotate the other molecule A in X by 100 degrees. > After this is done, I then want to show one molecules of B on > the left side > and the other molecule B on the right side of the dimer of > AA. Finally I > want to show the molecule B's moving and docking with the > dimer (AA) in its > new conformation. > > Also, is it posible to make this movie showing electrostatic surface? > > Les > > >
