Hello Dale,
Sorry for the delay.
On 26/06/14 17:30, Dale Tronrud wrote:
You will be distressed to hear that I'm back to refining my model
which has broken every crystallographic program. Today seems to be
Coot's day. As you see in the screen shot I have two pytol tails from
Bchl-a molecules. The one on the right is displayed correctly. The one
on the left has a spiderweb of bonds, which is not correct.
The only difference I can see in the coordinate file is that the
phytol on the left is defined as parts 5 and 6 (did I mention this is a
SHELXL refinement?) and the one on the right is parts 1 and 2. Could it
be that 5 and 6 are treated differently than 1 and 2?
Yes, they are. Or were. I didn't think anyone would want part numbers
more than 4.
Fixed in r5193 - 0.8-pre. Better late than never, I suppose.
Thanks,
Paul.
