Feature Requests item #1096516, was opened at 2005-01-05 10:06
Message generated for change (Comment added) made by hansonr
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Category: Interface Improvements
Group: None
>Status: Closed
Priority: 5
Submitted By: DavidJ (david_j)
Assigned to: Nobody/Anonymous (nobody)
Summary: enhanced zoom

Initial Comment:
The option of an <expression> parameter to the zoom 
command.  
 
This would cause the zoom to be set to the maximum such 
that any orientation of the molecule about the current 
centre would keep the set of atoms defined by the 
expression within the displayed volume. 
 
So typical scripting use would probably be 
"centre selected; zoom selected" 
 

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>Comment By: Bob Hanson (hansonr)
Date: 2006-08-22 18:45

Message:
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too ambiguous 

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Comment By: Miguel (migueljmol)
Date: 2005-01-05 18:07

Message:
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Very good idea.

Previously this would have been impossible because there was no way to 
mix 'expression commands' with 'non-expression commands'. However, I 
recently made some changes to the script compiler/interpreter that may 
make this possible. 


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