Hi all,
I have just a couple of questions with regards to movie making in PyMol. Well,
they are more niggling annoyances (holes in my knowledge?) which I can work
around if needs be, but would rather not have to.
First up: Is there any way to tell PyMol *not* to change its view when loading a
Hi Stephen,
* Stephen Graham steph...@mail.usyd.edu.au [2003-09-18 21:02] wrote:
First up: Is there any way to tell PyMol *not* to change its view when
loading a
PDB file? For viewing in general, and for movies w/ morphs (etc.) in
particular
it would be nice to not have to re-set the view
On Thu, Sep 18, 2003 at 05:48:56PM +0100, Paulo Martel wrote:
On Thu, 2003-09-18 at 14:36, Alan Wilter Sousa da Silva wrote:
And about Ghemical project?
Ghemical is not a Python project, it is a GNU GPL package written in C
FWIW, ghemical is written in C++.
using the Gtk toolkit,
Jules,
I think there's a problem with the alpha channel with certain
PyMOL images, which means that portions end up being transparent when
they shouldn't be. A quick workaround is to put a black rectangle
behind the PyMOL image, but I'd like to get a little more information
about when
First up: Is there any way to tell PyMol *not* to change its view when
loading a
PDB file
set auto_zoom,0
Secondly: Below is an example of a small hack I have written when
making
one
particular movie. This one overlays two molecules related by a 2-fold
axis by
doing a simple rotation.
Hi Everyone,
I am trying to load a CNS map around this object buckleddna. The map doesnt
load. I tried to convery it to *.xplor format using Mapman and retry. That
doesnt help either.
Any suggestions ?
Executive: object buckleddna created.
PyMOLload polya, polya, 1, xplor
Yes, but what happens when, for example, I take a lysine residue, and
connect a glutamine residue? Shouldn't all the atoms have different
coordinates from when they are stand alone, based on the forces from
nearby atoms? Does pymol account for this as residues are added, or is
there a command or
