Is there a quick way to reset all the alt-conf occupancies in a residue?
I know about Residue Info dialog, but it takes many clicks and
keystrokes to reset all atoms in an arginine to 0.3/0.7 split from
original 0.5/0.5.
It's actually faster to do this by editing a pdb-file directly, but that
requires write/read cycle.
A workaround is to delete one of the conformers, and then use the slider
to set occupancy when re-inserting it.
But it would be much nicer if a slider dialog is available to reset the
occupancy fraction manually without deleting/re-inserting. (Feature
request?)
I searched the manual and can't find anything short of writing a script.
Cheers,
Ed.
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Coot verendus est
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