1. When I apply "rotate best" to 1d66, I expect the distance from the frontmost to backmost atoms to be minimized, and the distance from the leftmost to rightmost atoms to be maximized. Neither appears to happen. Do I misunderstand the goal?
" Rotates the model to a calculated "best" orientation for viewing, such that the model's containing box is thinnest along the line of site (z), and widest horizontally (x)." When I apply "rotate best" to 3hyd (a linear peptide), the top to bottom distance seems to be minimized and the left to right maximized, with the front to back intermediate. If "rotate best" is working properly, could someone please explain it to me? 2. Are there any other commands that automatically rotate the model to an optimal orientation? It appears to me that "moveto front|top|bottom|left|right|back" relates to the initial (reset) orientation, not to any "optimal" orientation. Thanks, Eric ------------------------------------------------------------------------------ The Command Line: Reinvented for Modern Developers Did the resurgence of CLI tooling catch you by surprise? Reconnect with the command line and become more productive. Learn the new .NET and ASP.NET CLI. Get your free copy! http://sdm.link/telerik _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
