Hi Paul,
so there is not way how to generate cif file when we have precise
ideal structure (given from quantum chemistry calculations)?
Also two off topic questions regarding coot-1 and coot. I tried to
transfer some of my keybindings and settings to coot-1 "language".
However as I understand not
und
atom. But can that be obtained in a function? My idea is to have a
shortcut "go to original atom based on symmetry related one".
Thanks a lot,
Petr
--
Petr Pachl PhD.
Structural Biology
Institute of Organic Chemistry and Biochemistry
Czech Academy of Sciences
Flemingovo n. 2
166 10
