Thanks very much! Now, on to rotate.
David
Michael Lerner wrote:
On Wed, Jun 11, 2008 at 11:48 AM, David Goldenberg
mailto:goldenb...@biology.utah.edu>> wrote:
Now, could someone point me in the right direction (so to speak)
regarding translations of a molecule relative to the gr
On Wed, Jun 11, 2008 at 11:48 AM, David Goldenberg <
goldenb...@biology.utah.edu> wrote:
>
> Now, could someone point me in the right direction (so to speak)
> regarding translations of a molecule relative to the graphics reference
> frame?
>
By default, the translate command works in relation to
Thanks very much to Tsjerk and Carsten! I now understand how to load
python scripts and can go back to using MacPyMol. This does seem to be
a place where the GUI could be clarified. In MacPyMol, the run . . .
command in the File menu is apparently just used for pymol scripts,
while the comman
ten
> -Original Message-
> From: pymol-users-boun...@lists.sourceforge.net
> [mailto:pymol-users-boun...@lists.sourceforge.net]on Behalf Of Tsjerk
> Wassenaar
> Sent: Wednesday, June 11, 2008 3:25 AM
> To: David Goldenberg
> Cc: pymol-users@lists.sourceforge.net
> S
Hi David,
Regarding the first part of your question, the way to load a python
(not a PyMol) script is:
run axes.py
.. and not @axes.py. The latter is used for loading PyMol scripts
(.pml). You _can_ use python code in a .pml script, but then you
better, or in some cases have to, start with a sla
Hi,
I would like to make a figure that shows a set of coordinate axes
aligned in a particular way with respect to a molecule. I have found
the axes.py script (copied at the bottom of this message) on the PyMol
Wiki, but have run into the following problems:
1. I can't get the script to lo
