Dear Joe, I'll comment!
At the risk of sounding politically unpopular :-), my suggestion is the following. While you are waiting for NMR in QE, use CPMD for NMR calculations. From what I have seen, it works quite well for that purpose, and parallelization is excellent. Kostya --- Josef Zwanziger <jzwanzig at dal.ca> wrote: > Dear Colleagues, > > I am wondering what the current status of the GIPAW NMR project is? > In > September it sounded like progress was good, but now I notice it has > disappeared from the CSV download (no NMR_new directory, etc). Any > comments? > > Thanks, > Joe > > > -- > Josef W. Zwanziger > Prof. of Chemistry and Canada Research Chair in NMR Studies of > Materials > Director, Atlantic Region Magnetic Resonance Centre > Dept. of Chemistry > Dalhousie University > Halifax, NS B3H 4J3 Canada > > tel: 902.494.1960 > fax: 902.494.1867 > email: jzwanzig at dal.ca > web: http://jwz.chem.dal.ca > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > ____________________________________________________________________________________ Sponsored Link $200,000 mortgage for $660/ mo - 30/15 yr fixed, reduce debt - http://yahoo.ratemarketplace.com
