Dear all,

many people have asked about the PDB2ADF program, and although it is not
perfect yet,
a beta version has been released. It has been successfully applied to
copper proteins,
but comes without a guarantee it will work for the specific system you
are working on.
In the (near) future, an improved version will be incorporated in the
ADF package.

Executables are available for a number of platforms, which can be found
at:

http://theochem.chem.rug.nl/~swart/manuals/pdb2adf/

Questions and/or comments are more than welcome.

–––––––––––––––––––––––––––––––––––––
Marcel Swart

Organische en Anorganische Chemie
Faculteit der Exacte Wetenschappen
Vrije Universiteit Amsterdam

De Boelelaan 1083
1081 HV Amsterdam
The Netherlands

F +31-(0)20-4447488
E swart_at_chem.vu.nl
W http://go.to/m.swart
–––––––––––––––––––––––––––––––––––––
Received on 2002-08-05 16:42:01