Smith, Let's take this off-list. I will reply to you directly. We can send a summary to the list once it's working for you.
Cheers, Thomas On 29 Nov 2015, at 22:13, Smith Liu <smith_liu...@163.com> wrote: > Dear Thomas, > > I do not know I still do something wrong. > > First I load a PDB in pymol, then I input orient (with orient input the > molecule really moved significantly in display), then I input > transform_by_camera_rotation, then I input save /tmp/withneworientation.pdb, > the withneworientation.pdb was really saved, but the newly saved > withneworientation.pdb has the all atom orientations (x,y,z) exactly same as > those of the original PDB I initially input to the pymol for the process I > obtained the withneworientation.pdb. > > Smith -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ------------------------------------------------------------------------------ Go from Idea to Many App Stores Faster with Intel(R) XDK Give your users amazing mobile app experiences with Intel(R) XDK. Use one codebase in this all-in-one HTML5 development environment. Design, debug & build mobile apps & 2D/3D high-impact games for multiple OSs. http://pubads.g.doubleclick.net/gampad/clk?id=254741551&iu=/4140 _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
