What are the arguments that change the valence distances.
eg. valence valence_default valence_mode valence_size
We currently have a script that converts our small molecules from gaussian into beautiful pymol pictures. What we need is to set the valence distances so that carbon carbon double bonds are shown correctly. We have C-C bonds in the 1.3 A range that will not show up as double bonds.
Thank you,
TJ Mustard
Email: musta...@onid.orst.edu
------------------------------------------------------------------------------ EditLive Enterprise is the world's most technically advanced content authoring tool. Experience the power of Track Changes, Inline Image Editing and ensure content is compliant with Accessibility Checking. http://p.sf.net/sfu/ephox-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
