From: Douglas Kojetin <djkojeti@un...> - 2005-02-09 16:45:07
I just download & compiled apbs on a G4 using the instructions found
(although I had to modify the fink files slightly, it was a relatively
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?
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