On 19/11/12 13:13, Petr Leiman wrote:
Dear Developers of Coot,
I believe that coot has never been able to display the crystallographic
symmetry of a R32:H shelxl .res file. As a result, water picking does not work
properly for such a file. Everything else seems to work fine. This is not a
huge problem, but it would be nice to be able to see symmetry atoms without
loading the corresponding shelxl .pdb (which accidentally lacks the space group
information anyway, so it has to be edited prior to loading). Again, not a big
problem but I believe it is an easy fix in the code, so hopefully this will be
done at some point in the future.
And I am simply very surprised of why this bug has survived so many revisions
of coot.
Yes, it it old code. I did not know about this issue (or forgot about it
- that's not impossible).
Yes, it seems not too hard to fix.
Paul.
