Bugs item #1959402, was opened at 2008-05-07 05:39
Message generated for change (Comment added) made by hansonr
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Category: None
Group: None
Status: Open
Resolution: None
Priority: 5
Private: No
Submitted By: bob morane (bobmorane84)
>Assigned to: Bob Hanson (hansonr)
Summary: Select chain Command does not work anymore

Initial Comment:
With "select :A" or "select *:A" it should be possible to select Chain A in a 
PDB File.
It's not working but it works with older versions (11.4.0). 
Tested with PDB files 1qsf and 1hla.
Also tested JMol Applet on PDB website. 

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>Comment By: Bob Hanson (hansonr)
Date: 2008-05-07 07:30

Message:
Logged In: YES 
user_id=1082841
Originator: NO

I cannot reproduce this problem. Certainly with 11.5.35 I get:

$ load =1qsf
$ select *:A
2179 atoms selected
$ select *:B
837 atoms selected
$ select :A
2179 atoms selected


Nothing has been done in the chain selection area for some time. Please
try the latest 11.5.x version and let us know if the problem persists. If
it does, please send a state file (from WRITE STATE "chainselect.spt") to
[EMAIL PROTECTED] illustrating the problem.


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