Re: [Jmol-users] multiple molecular models

[Miguel <mi...@jm...>]

Bob wrote:

> I do think it would be great to have something like:
>
> select atomno >=3D1 and atomno <=3D30
> displace 2. 2. 2.

This type of function would have several repercussions. Among them:

 - What happens to the scaling factor?
 - Do things get moved off the screen?
 - What becomes the new center of rotation?
 - What happens to the 'camera' for perspective depth calculations?

Some of these issues are the same ones that we need to address if/when we=

talk about loading multiple models.

What happens if one does this ...

load someSmallMolecule
select atomno=3D1
displace 1000,0,0
zoom 100



Miguel