Hi All, Is there a way to select an individual atom, could be a dummy atom, or an ion I've inserted into a PDB, and then grab and move that atom to a new position?
I'm trying to make a Fig showing a vector running through the center of an alpha helix drawn using cylinder cartoon mode, using distance between two dummy atoms to show the vector. I need to move the dummy atoms into the center of the helix cylinder drawn by PyMol. Its for illustration only, not any serious analysis. Thanks Mark -- ------------------------------------------------------------------------------ The ultimate all-in-one performance toolkit: Intel(R) Parallel Studio XE: Pinpoint memory and threading errors before they happen. Find and fix more than 250 security defects in the development cycle. Locate bottlenecks in serial and parallel code that limit performance. http://p.sf.net/sfu/intel-dev2devfeb _______________________________________________ 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
