I have scripted a view by displaying all atoms, then using "restrict not"
to subtract atoms, chains, or groups listed in javascript arrays --
"chipping away" at the molecule step by step. The result is a view of a
specified subset of the atoms.
Now I want to center the remaining visible atoms. But I don't have a
convenient way to select them.
Is there a command along the lines of "select visible" or "select displayed"?
If not, should there be, for convenience? Perhaps it would not be difficult
to add?
----
Eric Martz, Professor Emeritus, Dept Microbiology
University of Massachusetts, Amherst MA US
http://www.umass.edu/molvis/martz
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