Hi,

I was wondering whether there is a way in APBS to write out the calculated potential at certain points (say, specific atoms) by providing the program with a list of such atoms or by other methods.

  Cheers,

               Boaz


Boaz Shaanan, Ph.D.
Dept. of Life Sciences
Ben-Gurion University of the Negev
Beer-Sheva 84105
Israel
Phone: 972-8-647-2220 ; Fax: 646-1710
Skype: boaz.shaanan