Bob,
You have hit most of the points that I have been thinking of and then some.
 The one thing to add to the list 
would be labels for the axes, psi (degrees) & phi (degrees).


Karl


 Bob Hanson <[EMAIL PROTECTED]> 10/10/2007 2:09 PM >>>
>Karl (and others), how does this sound? I think I could implement these.
>
>1) For any given structure in the model set, there is at most one 
>Ramachandran plot.
>2) You can redefine a Ramachandran plot as many times as you like.
>3) You can display any or all atoms of a model in a Ramachandran plot.
>4) You can save Ramachandran plots in PDB file format.
>5) You can load a Ramachandran plot independently of any model.
>6) You can overlay Ramachandran plots from different structures.
>7) If multiple Ramachandran plots are defined, they all track together 
>in terms of orientation.
>8) If you load APPEND to a model, its Ramachadran plot is updated 
>accordingly.
>9) All ramachandran plots will be managed as a single "file set" -- 2.1, 
>2.2, 2.3, etc. --
>
>What else?
>
>10) Axes on/off apply to Ramachandron plots independently?
>11) Default atom coloring is by structure type (helix, sheet, turn,
none).
>
>More?
>
>Bob
>
>
>-- 
>Robert M. Hanson
>Professor of Chemistry
>St. Olaf College
>Northfield, MN
>http://www.stolaf.edu/people/hansonr 
>
>
>If nature does not answer first what we want,
>it is better to take what answer we get. 
>
>-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>
>
>
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