AMBER Archive (2003)

Subject: electrostatic potential calculations

From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
Date: Sat Jan 11 2003 - 10:05:07 CST


Does anyone know a freeware for calculating the electrostatic potential
distribution on macromolecule (something like DelPHI). As far as I know
Delphi is not free.
Thanks a lot,
vlad

-- 
Vlad Cojocaru 
Max Planck Institute for Biophysical Chemistry 
Department: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1389 
e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de
home tel: ++49-551-9963204