BS"D
Dear All,
I thought I saw something about using get_area to get a residue by residue
value for solvent accessible surface area, instead of the a per atom list. But
I can't seem to find that now. Any ideas?
In relation to this, when using the load_b option, can one redirect the output
of "b" to a file within the command line (iterate object, print b)?
Thanks
Harry
-------------------------------------------------------------------------
Harry M. Greenblatt
Associate Staff Scientist
Dept of Structural Biology
Weizmann Institute of Science Phone: 972-8-934-3625
234 Herzl St. Facsimile: 972-8-934-4159
Rehovot, 76100
Israel
harry.greenbl...@weizmann.ac.il<mailto:harry.greenbl...@weizmann.ac.il>
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