Li Yang wrote:

>Correction to previous email. Second example should be 2DHB
>http://www.rcsb.org/pdb/files/2DBH.pdb
>
>-----Original Message-----
>From: [EMAIL PROTECTED]
>[mailto:[EMAIL PROTECTED] On Behalf Of Li Yang
>Sent: Friday, February 15, 2008 5:25 PM
>To: [email protected]
>Subject: [Jmol-users] Bug with chain numbers of PBD files??
>
>Hi,
>
>I am using Jmol 11.4.RC5 version of desktop application, and get wrong
>number of chains ( and polymers) for PDB molecules. Here are two
>examples:
>
>Open Jmol application, click on File->Open URL, type
>
>http://www.rcsb.org/pdb/files/1UBI.pdb
>
>>From the popup menu, it displayed 1UBI->Chains: 2. But 1UBI only have
>one chain (from PDB side Jmol still show 1 chain.)
>
>  
>
right -- one chain is the "empty chain" -- all the waters -- That's a 
bug. Corrected for 11.5.8 and 11.4.RC5

>Or open this URL
> http://www.rcsb.org/pdb/files/1UBI.pdb
>
>>From the popup menu, it displayed 2DBH->Chains:3,  polymers: 2.  But
>the
>numbers should all be 1. PDB side Jmol shows 2DBH: chains:1 polymers: 1.
>
>  
>
Jmol 11.4.RC5 and 11.5.7 both read "chains:1, polymers:1" after

load =2dbh

so I'm not sure what you are referring to here.

>PDB site is still running Jmol version 10.2.  Could Jmol developers
>please check this issue?
>
>  
>
absolutely!

>Thanks,
>
>Li Yang
>
>
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-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr


If nature does not answer first what we want,
it is better to take what answer we get. 

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900



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