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
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