Leslie,
Well it seems a mis-spoke. I tried to write a script which does what
you layed out, but it turns out that the current the API functions for
moving moleculs don't have quite enough power to do this efficiently
(even in version 0.73). My time is probably better spent refining
"rotate"
"DeLano, Warren" wrote:
> > From: Leslie Hall [mailto:hal...@uthscsa.edu]
>
> > I have just started using PyMol and had a question about
> > moving selected
> > objects in an animation.
> > Here is basically what I want to do.
> >
> > 1.Load two separate pdb files.
> > 2.Be able to move th
Warren,
Is 0.73 out? I only see 0.68 on your download site.
Thanks,
Glen
>
>It is complete now in version (0.73) but still isn't well documented.
> If you provide some more details about how you're planning on doing
> this, I could probably post a couple examples for you...
>
> Warren
>
>
> From: Leslie Hall [mailto:hal...@uthscsa.edu]
> I have just started using PyMol and had a question about
> moving selected
> objects in an animation.
> Here is basically what I want to do.
>
> 1.Load two separate pdb files.
> 2.Be able to move the two molecules independently of each ot
I'm new too but I think on-line manual can help you.
http://pymol.sourceforge.net/html/toc.html
Good luck,
Ricardo
Leslie Hall wrote:
>
> Hello,
>
> I have just started using PyMol and had a question about moving selected
> objects in an animation.
> Here is basically what I want to do.
Hello,
I have just started using PyMol and had a question about moving selected
objects in an animation.
Here is basically what I want to do.
1.Load two separate pdb files.
2.Be able to move the two molecules independently of each other.
3.Show a conformational change in one of the mo
