I just tested this file (mentioned in a different thread) http://q4md-forcefieldtools.org/Tutorial/P2N/Metal- complex/Mol_red1.p2n
in Jmol 12.1.15, which reads it as pdb format. I'm curious: how is it that Jmol draws from the central cobalt 4 regular single bonds and 2 dashed, partial bonds? What is the algorithm deciding this? (The file provides no specification of partial bonds. Also, there's no difference in bond distance) ------------------------------------------------------------------------------ Centralized Desktop Delivery: Dell and VMware Reference Architecture Simplifying enterprise desktop deployment and management using Dell EqualLogic storage and VMware View: A highly scalable, end-to-end client virtualization framework. Read more! http://p.sf.net/sfu/dell-eql-dev2dev _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
