Bugs item #869549, was opened at 2004-01-02 21:28
Message generated for change (Comment added) made by michaelthoward
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.

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>Comment By: Michael T Howard (michaelthoward)
Date: 2004-01-02 22:12

Message:
Logged In: YES 
user_id=608250

It looks like you are using Jmol v8 ... the current official 
release of Jmol. 

If you are converting existing Chime applications, I strongly 
suggest that you switch to Jmol v10 ... currently in Beta test. 

Goto http://jmol.sf.net/betatest 

Jmol v10 has significantly enhanced .pdb support with an 
explicit goal of being a Chime replacement. 

It may still have troubles with these .pdb files, so please let 
me know how files work with v10. 

Miguel


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