Bugs item #799963, was opened at 2003-09-03 20:27
Message generated for change (Comment added) made by michaelthoward
You can respond by visiting: 
https://sourceforge.net/tracker/?func=detail&atid=379133&aid=799963&group_id=23629

Category: Applet
Group: None
Status: Open
Resolution: None
Priority: 5
Submitted By: Nobody/Anonymous (nobody)
Assigned to: Nobody/Anonymous (nobody)
Summary: First atom not shown

Initial Comment:
I've used the Jmol applet on a few pages on my course 

website to view pdb files.  The web site was done in 

Dreamweaver on my PowerBook.  The pdb files were 

displayed fine except that the first carbon atom was not 

there.  I edited the pdb file by duplicating the line 

corresponding to the first carbon atom.  After doing that 

the molecule displayed perfectly.  The problem with not 

displaying the first carbon atom was not due to the Mac 

browser being used as it occurred with Safari and IE 5 on a 

Mac, but also on IE in Windows.



Also, any chance the atom limit could be increased to about 

10,000?



Jeff Hansen

[EMAIL PROTECTED]

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>Comment By: Michael T Howard (michaelthoward)
Date: 2003-09-04 00:23

Message:
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Jeff,



Hmmm ... don't know about this one. 



Can you send me the pdb file that had the problem? Send it

to [EMAIL PROTECTED]



The current development version of Jmol has a new graphics

engine. A primary motivation for this was to better support

protein visualization. Rendering of backbones is now

operational. Ribbons are in the works. 



Performance has been improved significantly and the atom

limit has been raised to 64K atoms. I have successfully

loaded a .pdb file with 40K atoms ... although performance

is not particularly good. 



All this is in the development code that has not yet been

released. It probably will not be released for about 2 months. 



However, the code is quite stable. Do you want to try out a

pre-release version of the applet? (It may resolve your

graphics/safari issue too). 



Miguel

[EMAIL PROTECTED]



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