Thank you!
That's exactly what I needed. I guess the randomness I was
experiencing previously was just me randomly clicking on different
atoms in the residue.
Scott
On Mar 5, 2009, at 10:45 AM, Paul Emsley wrote:
Scott Classen wrote:
Hi All,
I am trying to manually fit ssDNA. Sometime I want the base to
remain fixed and rotate the ribose and phosphate (N1-C1*), while
other times I want to keep the backbone fixed and rotate only the
base. Is there some way to indicate my desire to coot? It seems to
work the way I want every once and awhile, but it's random.
Hi Scott,
The bug I mentioned this morning may be biting you. If not that,
then the atom tree root is the atom you click on and the sub-trees
are built up from that atom. i.e. when picking the residue for chi
angle manipulation, click on a atom that you wish to remain
stationary.
See section 5.11 of the User Manual
http://www.ysbl.york.ac.uk/~emsley/coot/doc/chapters/user-manual_5.html#SEC111
(if not that, more info is required).
Regards,
Paul.
