#111 deprotect interferes with cealign

closed-fixed
nobody
5
2011-11-04
2011-10-28
No

Using version 1.3 (so maybe this is fixed in 1.4 already), if you manually move a molecule using Action -> deprotect and [shift]+clicking to drag one molecule around, cealign stops working. The RMSD reported by cealign appears to be correct, but the view is not updated (i.e. the molecule does not visually move in space). If you save a PDB of the altered coordinates, delete the object, and re-load the coordinates, then cealign works as expected.

Discussion

  • Jason Vertrees

    Jason Vertrees - 2011-11-04

    Thanks for the bug report. Testing shows that this appears to have been fixed in v1.4 of PyMOL. After you update, please let us know if it still exists for you. I'm closing this in the meantime.

    Cheers.

     
  • Jason Vertrees

    Jason Vertrees - 2011-11-04
    • status: open --> closed-fixed
     

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