And here's another one: The documentation http://chemapps.stolaf.edu/jmol/docs/#zoom says:
"A percentage value specifies the zoom relative to 100, the default value, which in Jmol is calculated so that all atoms are completely visible on the screen through all rotations using the default vanderWaals rendering percentage." But what actually appears to happen is that the default value is such that all atoms are constrained within the width of the window when spin is on, but atoms can be clipped at the top and bottom of the window. Clipping occurs when the window is wide, such as when users maximise their browser on wide screens. Is there some way to get the documented behaviour, so the entire structure is visible by default? Thanks, Dave ------------------------------------------------------------------------------ October Webinars: Code for Performance Free Intel webinars can help you accelerate application performance. Explore tips for MPI, OpenMP, advanced profiling, and more. Get the most from the latest Intel processors and coprocessors. See abstracts and register > http://pubads.g.doubleclick.net/gampad/clk?id=60135991&iu=/4140/ostg.clktrk _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
