Hi Tony Friends,
I just wanted to draw your attention to the fact that rTools should
(in theory) work with the 0.95 OSX-X11 hybrid version, which has an native
Aqua-based OpenGL window and an X11-based Tcl/Tk gui. I specifically
created that version to insure that Mac users wouldn't be
Hi Amit (and other users),
Here's a script which can be used to put marks on the positions of every
atom in a selection. There are several types of marks included now, e.g.
cube, rhombic dodecahedron, tetrahedron, plus and star. Using a matrix
operator these can be extended a bit, to 2D
Tsjerk,
Thanks for providing the script. I was going through the code. It seems
to
have a a lot of potential for easy expansion.
I am not able to use it though. Could you please provide a little
descriptive documentation for using this.
--Amit
-Original Message-
From: Tsjerk
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],[0,1,0],[0,0,1]],
graph
This is what I am getting
*
Traceback (most recent call last):
File C:\Program
