Hi all,
I know that you can get ALL pymol object names by running cmd.get_names()
but if you have objects in a group is there a way to get just the names of
the objects under that group?
Thanks,
Bradley
--
Bradley J. Hintze
Graduate Student
Duke University
School of Medicine
---
Hi all,
I have a question regarding the changing of sphere size in a PyMOL API. When
I use the command as presented on the PyMOLwiki, namely:
cmd.set ("sphere_scale", size=1, selection='', state=0, updates=1, log=0,
quiet=1)
I get an error saying
set() got an unexpected keyword argument 'size'
Thanks, putting the missing END element seemed to rectify the problem.
On Sat, Dec 11, 2010 at 4:26 AM, Thomas Holder <
spel...@users.sourceforge.net> wrote:
> do you have END as last element of obj? This is required for LINES.
>
> Bradley Hintze wrote, On 12/10/10 19:25:
>
&g
ure what the deal is.
Bradley
On Fri, Dec 10, 2010 at 12:11 PM, Jason Vertrees <
jason.vertr...@schrodinger.com> wrote:
> Hi Bradley,
>
> This sounds like a mobile video card problem. Are you on a laptop?
> Perhaps one with an Intel GM45 card? What OS?
>
> Cheers,
>
> --
Hi,
I'm using pymol 1.3 and I have a pml script. when I do a show as command the
right-hand column disappears. I appears again if i puch escape to access the
command line. Anyone have any idea what is going on here?
Bradley
--
Bradley J. Hintze
Graduate Student
Duke University
School of Medicin
Is there a way i can call dss from a script? e.g. cmd.dss.
--
Bradley J. Hintze
Graduate Student
Duke University
School of Medicine
801-712-8799
--
Start uncovering the many advantages of virtual appliances
and start usi
I found this in the pymol user manule
find_pairs
DESCRIPTION
"find_pairs" is currently undocumented.
##
Is there anywhere that find_pairs has documentation or a good description??
--
Bradley J. Hintze
Graduate Student
Duke University
School of Medicine
8
Hi,
Is there more 'under the hood' to DSS? Specifically, is there a way
one can see in some sort of output that a given oxygen is pointing to
a given nitrogen?
--
Bradley J. Hintze
Graduate Student
Duke University
School of Medicine
801-712-8799
-
d
> http://pymolwiki.org/index.php/WriteSS.
>
> Cheers,
>
> -- Jason
>
> On Tue, Jun 22, 2010 at 4:04 PM, Bradley Hintze
> wrote:
>> Hi all,
>>
>> Is there a way to get an output from PyMol's DSS command (like a dssp
>
, pos=[x2, y2, z2]
> distance /pt1, /pt2
> set dash_gap, 0
>
> You can also create CGO lines between two points, if you want.
>
> Cheers,
>
> -- Jason
>
> On Thu, Jul 22, 2010 at 11:58 AM, Bradley Hintze
> wrote:
>> Hi all,
>>
>> Can I draw a vector
Hi all,
Can I draw a vector if I give two XYZ coords in pymol?
e.g.
draw_vector(x1, y1, z1, x2, y2, z2)
Thanks,
Bradley
--
Bradley J. Hintze
Graduate Student
Duke University
School of Medicine
801-712-8799
--
This SF.
Hi all,
Is there an easy way to get coordinates of a given atom?
e.g. 'get_coordinates /model//A/ALA`76/CA'
for the CA coordinates of resi 76
All the examples on the wiki use "iterate" to get the coordinates of a
selection. Is there a simple way to get one coordinate of a given
atom?
--
Bradle
Hi all,
Is there a way to get an output from PyMol's DSS command (like a dssp output)?
--
Bradley J. Hintze
Graduate Student
Duke University
School of Medicine
801-712-8799
--
ThinkGeek and WIRED's GeekDad team up for t
Is there a way to select only surface residues?
--
Bradley J. Hintze
B.S. Biochemistry
Utah State University
801-712-8799
--
Crystal Reports - New Free Runtime and 30 Day Trial
Check out the new simplified licensing optio
I am trying to import a BioPython module into a pymol script but pymol can'
find it. When I import it from the DOS>python command line it imports fine.
Obviously pymol isn't looking in the right place for the module. Is there a
way to force pymol to look in the right place?
--
Bradley J. Hintze
B
When you have a measurement object in the panel you can show dashes using
'dashes' under the 'S' menu. I have a bunch of measurements grouped together
on the panel (you can hide and chow the group). How can I have the show
'dashes' option in the 'S' menu of the whole group?
--
Bradley J. Hintze
B
I am writing a script for PyMol and noticed you that PyMol freezes when you
try to bring up your own Tkinter windows. Is there a way to get around this
so I can get my Tk window up?
--
Bradley J. Hintze
Biochemistry Undergraduate
Utah State University
801-712-8799
Hi all!
I use the new group objects tool and love it. I was wondering if it is
possible to create embedded groups; a group within a group? If not, can that
function be added in later releases?
--
Bradley J. Hintze
Biochemistry Undergraduate
Utah State University
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