[Chimera-users] Ramachandran Plots

[Conrad Huang]

Actually, you can now bring up a Ramachandran plot via the user 
interface in the Chimera daily build 
(http://www.cgl.ucsf.edu/chimera/download.html#daily).  If you pop up 
the Model Panel (Favorites -> Model Panel), there should be a 
"Ramachandran plot..." button that displays a plot for each selected 
model.  This is still an early implementation, so please send us bug 
reports and suggestions.

Conrad

On 8/9/2010 5:53 PM, Daniel Gurnon wrote:
> Conrad, This script isn't working for me- I get the following error:
>
> Traceback (most recent call last):
>    File "C:\ProgramData\Chimera\ram3.py.txt", line 2, in <module>
>      from Plotdialog import PlotDialog
> ImportError: No module named Plotdialog
>
>
> Can you tell me how to make it work?
> Thanks
> Dan
>
>
> On Mon, Jun 7, 2010 at 1:55 PM, Conrad Huang <conrad at cgl.ucsf.edu
> <mailto:conrad at cgl.ucsf.edu>> wrote:
>
>     It's been on our list for a while now.  In the mean time, try out
>     this script.  It generates a Ramachandran chart for the first open
>     molecule.
>
>     Conrad
>
>
>     On 6/3/10 8:55 AM, James Nettles wrote:
>
>         Does Chimera do Ramachandran Plots and I'm missing something
>         obvious?
>
>         I like doing just about everything else in Chimera :-)
>
>         Thanks,
>
>         Jim _______________________________________________
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> --
> ____________________________
>
> Daniel Gurnon, Ph. D.
> Assistant Professor of Chemistry
> DePauw University
> Greencastle, IN 46135
>
> p: 765-658-6279
> e: danielgurnon at depauw.edu <mailto:danielgurnon at depauw.edu>