Miguel wrote:
Bob wrote:
I do think it would be great to have something like:
select atomno >=1 and atomno <=30 displace 2. 2. 2.
This type of function would have several repercussions. Among them:
- What happens to the scaling factor?
I would presume spacefills and bonds don't change size. But I don't know if that's an easy or difficult request.
- Do things get moved off the screen?
If the zoom isn't set as well, sure.
- What becomes the new center of rotation?
Stays "based on the same set of atoms" unless the "center" command is given as well.
- What happens to the 'camera' for perspective depth calculations?
Again, no change in conditions for this -- recalculation necessary, presumably.
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=1 displace 1000,0,0 zoom 100
Miguel
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Robert M. Hanson, [EMAIL PROTECTED], 507-646-3107 Professor of Chemistry, St. Olaf College 1520 St. Olaf Ave., Northfield, MN 55057 mailto:[EMAIL PROTECTED] http://www.stolaf.edu/people/hansonr
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