Bugs item #869549, was opened at 2004-01-02 20:28 Message generated for change (Tracker Item Submitted) made by Item Submitter You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=869549&group_id=23629
Category: File Input/Output Group: v8 Status: Open Resolution: None Priority: 5 Submitted By: Nick Greeves (ngreeves84) Assigned to: Nobody/Anonymous (nobody) Summary: Lanthanide complexes as PDB - problems Initial Comment: Certain X-ray stuctures as PDB files display well under Chime but poorly under Jmol. I have created a web page to demonstrate the problems which range from incorrectly sizing the structure in the frame, failing to display the central lanthanide ion, and introducing spurious bonds to nearby lithium ions. http://www.liv.ac.uk/Chemistry/jmol/test2.html There is a wide variety of software that claims to export PDB files but the resulting files are not all the same! It would be useful if Jmol was as forgiving as possible. This represents a significant problem for anyone seeking to convert a Chime based site as every structure would require careful individual checking. ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=869549&group_id=23629 ------------------------------------------------------- This SF.net email is sponsored by: IBM Linux Tutorials. Become an expert in LINUX or just sharpen your skills. Sign up for IBM's Free Linux Tutorials. Learn everything from the bash shell to sys admin. Click now! http://ads.osdn.com/?ad_id=1278&alloc_id=3371&op=click _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
