Changes between Initial Version and Version 1 of Ticket #801, comment 10


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Timestamp:
Aug 31, 2017, 8:55:15 PM (8 years ago)
Author:
Conrad Huang

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  • Ticket #801, comment 10

    initial v1  
    1 The P atoms are not being hidden because residue()->backbone_atom_names(bbe) is returning no names for the nucleic residues.  With "auto_style" undisplaying the CAs but displaying "nucleic" (to leave base pairs shown), the P atoms are therefore displayed, and the missing atoms pseudobonds between them are shown.
    2 
    3 The distance threshold for deciding whether a model is a chain trace also needs to be tweaked to avoid the breaks in the nucleic chain.
     1Accidentally added comments to wrong ticket.