Hi Peter,
On Wed, May 4, 2011 at 6:56 PM, Pete Meyer pame...@mcw.edu wrote:
- Sandboxing would be ideal, but I don't know if there's infrastructure in
python to support it. It might be easier to filter fetched scripts to only
allow a restricted subset of python functions (the ast library
Hi,
With regard to sandboxing, there is PyPy:
http://pypy.readthedocs.org/en/latest/sandbox.html
although this would be a little complicated, as it's not just a
cPython package or extension or whatever, but an alternative to
cPython...
Oh, and in general, there does exist some precedent for
Hi all,
I want to display the surface of my structure with pymol. The problem is
that it automatically excludes all the glycans. Does anybody know the method
to solve this problem?
Thank you very much!
yamei
--
WhatsUp
other people recently asked about the ligand surface, and Jason gave the
following answer on 02 Apr. Hope it is also helpful to your glycan case.
-
Hi Peter,
In order to do this you either need to extract the ligand to its own
object or unset the ignore flag on rep
Dear users,
there's a particular case where I'm using the APBS plugin and the resultant
grid
leaves a portion of the protein out of it. This portion is show in full white
because no potential is calculated there.
Why isnt the grid centered as usual? Changing the values by hand and them
Can you send me the files (off list) so that I can take a look?
Thanks,
-Michael
On Thu, May 5, 2011 at 5:11 PM, Ricardo O. S. Soares
ross_...@yahoo.com.brwrote:
Dear users,
there's a particular case where I'm using the APBS plugin and the resultant
grid leaves a portion of the protein out
