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)?



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