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
Hi Hongbo,
very nice!
Your plugin only accepts named selections, predefined selections like
(all), (polymer) or object names do not work. Could you change this?
Cheers,
Thomas
On Tue, Apr 12, 2011 at 4:22 PM, Hongbo Zhu
wrote:
> Hi, if anybody is still interested in the topic, I have made a
Hi Hongbo,
> Hi, if anybody is still interested in the topic, I have made a DSSP
> plugin for running DSSP and coloring proteins according to the DSSP
> secondary structure assignment. Please have a look at:
>
> http://www.pymolwiki.org/index.php/DSSP
Very nice. Thanks for making and distributin
Hi, if anybody is still interested in the topic, I have made a DSSP
plugin for running DSSP and coloring proteins according to the DSSP
secondary structure assignment. Please have a look at:
http://www.pymolwiki.org/index.php/DSSP
This plugin invokes DSSP (presuming you already have DSSP binary
