Hi Jared,
I wrote that code correctly the first time, then someone convinced me
I had done it backwards. It was a small snafu that has been fixed.
It's now switched in a patch after v1.3, and works as expected in
v1.4+.
Cheers,
-- Jason
On Tue, Apr 12, 2011 at 2:16 PM, Sampson, Jared wrote:
>
Hello all -
I have been looking at some electron density from the EDS and wondering why it
didn't appear to match up with the coordinates. Then I found that it appears
PyMOL (v 1.3), when requesting a "2fofc" map, actually reads in the fofc, and
vice versa. Here's a script to illustrate the
