Subject: AmsterdamDensityFunctional code

From: [email-masked] (Bert te Velde)
Date: Fri, 28 May 93 14:48:45 MET DST

dear dr. Labanowski,

In July 1992 you had contact with our group (prof.Baerends) 
about our density functional code. Meanwhile we've worked on making it
more userfriendly. If you are still interested I can send you information
and an application form for a license.

sincerely yours,

Bert te Velde

Department of Theoretical Chemistry
Department of Theoretical Chemistry
Vrije Universiteit
De Boelelaan 1083
1081 HV  AMSTERDAM
The Netherlands

tel: (+31) - (0)20 - 548 2978
fax: (+31) - (0)20 - 646 1479
e-mail: [email-masked]