I have a problem with lighting (I think) CGO lines, e.g.,
lineSet = [
>LINEWIDTH, 0.30,
>BEGIN, LINES,
>VECTOR, 0.0, 0.0, 0.0,
>VECTOR, 1.0, 1.0, 1.0,
>END,
>]
> cmd.load_cgo( lineSet, 'LineSet' )
>
For some reason, lines appear crisp from one angle, and strangely distorte
Right, forgot to mention that the bin is given as the coordinates of
the lower corner, relative to the minimal coordinates.
Cheers,
Tsjerk
On Thu, Oct 27, 2011 at 6:02 PM, Tsjerk Wassenaar wrote:
> Hey :)
>
> Does the script pasted below do what you want? It does not move the
> molecule(s), but
Hey :)
Does the script pasted below do what you want? It does not move the
molecule(s), but it returns a list of occupied bins with the ids,
names and chains of residues in it.
Hope it helps,
Tsjerk
###
from pymol import cmd
def _bin(x,d):
d = float(d)
a,b,n = min(x),(1-1e-16)/(max(x)
Hi Anasuya,
> how do i put a protein molecule inside a cube with x-axis spanning till the
> largest x-coordinate, y-axis spanning till the largest y-coordinate, and
> z-axis
> spanning till the largest z-coordinate?
>
> Once i do this, can i divide the larger cube(i.e. the one holding the entire
Hi Robert,
this solves exactly my problem and gives me the pictures I wanted.
Thank you very much for the quick answer!
Cheers,
Alexander
Am Mittwoch, den 26.10.2011, 09:48 -0400 schrieb Robert Campbell:
> Hi Alexander,
>
> On Wed, 2011-10-26 12:53 EDT, Alexander Schulz
> wrote:
>
> > Hi T
how do i put a protein molecule inside a cube with x-axis spanning till the
largest x-coordinate, y-axis spanning till the largest y-coordinate, and z-axis
spanning till the largest z-coordinate?
Once i do this, can i divide the larger cube(i.e. the one holding the entire
protein) into smaller one
