I am writing a Pymol plugin, in which I need to extract, manipulate, and replace the coordinates of selected atoms. Are there examples out there I could use as a prototype?
For starters, what command(s) do I use to get the name strings of residues that I've selected with mouse clicks. I would like to assign these to a variable. Then the same question applies to coordinates. How do I assign the values of atomic coordinates to a list variable in my plug_in script? ------------------------------------------------------------------------------ Throughout its 18-year history, RSA Conference consistently attracts the world's best and brightest in the field, creating opportunities for Conference attendees to learn about information security's most important issues through interactions with peers, luminaries and emerging and established companies. http://p.sf.net/sfu/rsaconf-dev2dev _______________________________________________ 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
