Dear Dr. Bandeira and ADF-list members,

The very latest version of Molekel (4.3), cf. http://www.cscs.ch/molekel
should work together normally with the latest ADF releases.

According to Dr. Portmann, currently still the primary MOLEKEL developer and
maintainer, a temporary problem related to the corrected spelling of ALFA
to ALPHA in ADF output files has now also been fixed.

An alternative to MOLEKEL is to use MOLDEN (also free). Of course, ADFview,
the first module of the ADF-GUI also offers comparable functionality, but
it is not free.

We intend to continue, or if time permits intensify, cooperation with the
MOLDEN and MOLEKEL developers to ensure that ADF will continue to work
together with these programs in the future. We therefore appreciate any
problem reports related to the interface of ADF to these packages.

Best regards,
Stan van Gisbergen
 
------------------------------------------------------------------------
Dr. S.J.A. van Gisbergen SCIENTIFIC COMPUTING & MODELLING NV
Phone: +31-20-4447626 Vrije Universiteit, Theoretical Chemistry
Fax: +31-20-4447629 De Boelelaan 1083
E-mail: vangisbergen_at_scm.com 1081 HV Amsterdam, The Netherlands
                               http://www.scm.com
------------------------------------------------------------------------
Received on 2002-11-22 15:18:30