Changes between Initial Version and Version 1 of Ticket #10427, comment 3


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Timestamp:
Feb 13, 2025, 3:07:27 PM (8 months ago)
Author:
Tom Goddard

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  • Ticket #10427, comment 3

    initial v1  
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    16  I'm not quite sure how to allow specifying the center. In this ticket I think the idea was something like "roll models #1-6 center independent" and this would be the same as using "center #1", not "center #1 & protein".  But what if you want to have finer control over the rotation center?  For instance, what if I had several homolog structures and I wanted to rotate each about a specific residue or active site ligand, e.g "center #1:215".
     16I'm not quite sure how to allow specifying the center. In this ticket I think the idea was something like "roll models #1-6 center independent" and this would be the same as using "center #1", not "center #1 & protein".  But what if you want to have finer control over the rotation center?  For instance, what if I had several homolog structures and I wanted to rotate each about a specific residue or active site ligand, e.g "center #1:215".