Hello Folks,
I am trying to make triangles using cgo objects
Here is the code, this does not work
*
from pymol.cgo import *
from pymol import cmd
obj = []
obj.extend( [ TRIANGLE,
0.0, 0.0, 0.0, #vertex 1
1.0, 0.0, 0.0, #vertex 2
0.0, 0.0, 1.0,
according to coordinate,
b-factor, whatever.
But I hope this will do for now :)
Good luck,
Tsjerk
Amit Chourasia wrote:
>Tsjerk,
>This is what I tried
>
>1) load a small pdb files (10 atoms)
>2) run graph.py
>3) graph all, star, 1, 0.10,[1,0,0],
>[0,0,1],[[1,0,0],[0,1
*
Is this something to do with the end of line? Need to use special character
for line continuation when line is broken into several lines?
Please let me know
Thanks
--Amit
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orks on the original shape centered around
the origin (before translation to the point of the atom from the selection).
Hope this already works a bit as wanted. I'll be trying to make it a bit
better in the future ;)
Cheers,
Tsjerk
Amit Chourasia wrote:
>Tsjerk,
>
>Great I'll
I am trying to use PyMol for doing viz on Nano scale structures which have
very different bonding structures than protiens,etc. So I will not be using
any bond generation algorithms. I provide connect info with atoms info in
pdb files which seems to be doing good.
I have a very general question.I
Hi,
I am trying to use pymol as a 3d plotting tool.
I have few questions
1)Is there a way to add represenation in pymol. ?
For instance I would like to see the atom as a triangle or nhedron.
I was going through CGO objects that looks promising to what I want to
accomplish. What I am looking for i
