On Sat, Aug 17, 2002 at 10:23:46PM +0200, Bartholomeus Kuettner wrote: > Hello there! > > I followed mailing list instructions to create cgo based labels via a python > script. Unfortunately, the labels are not in plane but more like > perpendicular. So is there a way to alter the orientation of such cgo > labels. I think one could apply pymol's "set_view" matrix to the labels to > get them in plane. Wrong idea? Anyway, how one can rotate the cgo labels > without rotating the remaining molecule?
I don't have an answer ready-made for you, but there is a brief mention[1] of this problem in the pages Kristian Rother gave a link to several days ago.[2] [1] http://www.rubor.de/bioinf/pymol_tips.html#cgolabels [2] http://www.geocrawler.com/lists/3/SourceForge/16586/0/9285265/ --Joe
