Thanks Tsjerk,
When I run this script, I see:
PyMOL>pplanes selection, (sele)
Selector-Error: Invalid Selection Name.
( selection and n. ca )<--
I have tried selecting just one "n and ca" in the pdb, tried selecting multiple
"n and ca", tried a bunch of other selections, but it's not working.
Hi Adam,
I updated the wiki page to remove the spurious spaces--good idea.
> I am trying to follow the example in the Wiki to make sure it works before I
> try it on my pdb. However, when I run the command "bbPlane i. 4-10" I get a
> new error:
>
> PyMOL>bbPlane i. 4-10
> Traceback (most recent
I erased all of the spaces in the "blank" lines and now the script works. When
I erased them in line 14 then it found them in kine 38, etc. You may want to
update the script on the WIki to one without spaces.
I am trying to follow the example in the Wiki to make sure it works before I
try it on
Hi Adam,
Here's an alternative script... The command is pplanes (peptide-planes):
run triangles.py
pplanes selection[, color[, alpha[, state[, name
Hope it helps,
Tsjerk
On Thu, Aug 25, 2011 at 5:34 PM, H. Adam Steinberg wrote:
> Hi all,
> Can anyone help me with a problem that I am havi
Hi Adam,
I just copy/pasted the script you attached in your email and it worked
fine. There are, however two spaces on line 14--maybe the parser
thinks it found a block indent? Try erasing line 14 (the line
following "from chempy import cpv") and re-running the script.
Cheers,
-- Jason
On Thu,
