I just download & compiled apbs on a G4 using the instructions found
here:
http://www.chemistry.ucsc.edu/~wgscott/xtal/programs.html
(although I had to modify the fink files slightly, it was a relatively
painless installation)
Many thanks for the apbs_tools plugin -- very cool! Is there any
documentation on what is happening as you change the visualization
parameters? For example, the molecular surface 'numbers' default to
-1, 0 and 1. If they are changed to -5, 0 and 5, the displayed surface
looks 'less charged' than that displayed with the default numbers.
What do the numbers mean? Is this in the apbs manual?
Thanks again!
Doug
