Changes between Initial Version and Version 1 of Ticket #7025, comment 2


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Timestamp:
Jun 6, 2022, 6:04:21 PM (4 years ago)
Author:
Tom Goddard

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  • Ticket #7025, comment 2

    initial v1  
    1 Eric, the bond rotation mouse mode failed for this user apparently because they atoms in the same residue with the identical names.  So the torsion command that the mouse mode created specified too many atoms.  Do you have some magic atom-spec forming code that detects this and does whatever convolutions are needed to specify exactly the 4 Python atoms?
     1Eric, the bond rotation mouse mode failed for this user apparently because atoms in the same residue had identical names.  So the torsion command that the mouse mode created specified too many atoms.  Do you have some magic atom-spec forming code that detects this and does whatever convolutions are needed to specify exactly the 4 Python atoms?
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