On Monday 07 November 2005 15:37, Josef W. Zwanziger wrote: > I notice in a "change-log" file from 2004 there is mention of an > experimental version of chemical shift calculations using the > GIPAW formalism. Can one of the developers update me (and > the group) on the status of this project?
the person who has been working on this project left and the job is unfinished. The incomplete code is in subdirectory Nmr/, available via anoymous CVS. This project should restart soon: there is another person who is going to work on this Paolo -- Paolo Giannozzi e-mail: giannozz at nest.sns.it Scuola Normale Superiore Phone: +39/050-509876, Fax:-563513 Piazza dei Cavalieri 7 I-56126 Pisa, Italy
