The ABINIT Users Mailing List ( CLOSED )

["Nuno A. G. Bandeira" <nuno.bandeira@ist.utl.pt>]

Alexander Bagatur'yants wrote:

> Sure,
>
> We are interested!
>
> Put it somewhere, please.

Your wish is granted. I haven't had any complaints from my system 
administrator about using too much webspace so I'll keep using my 
website for distribution. Versions 4.5.3 up to now are here:
http://cqb.fc.ul.pt/intheochem/nuno/data/

You'll also find CP2K the molecular dynamics package, dgrid/basin an AIM 
interface for ADF/Gaussian and NBO 3.0 (the last non-commercial version).

Later on I may consider using the Computational Chemistry list web 
repository.

Bundled in are the two binary flavours plus uspp2abinit with the Work 
folder for elemental data.

PGF binaries - fast but with no large file support (< 2Gb)
G95 - reliable but newsp.exe may not work due to some i/o bug


regards,

--
Nuno A. G. Bandeira, AMRSC
Graduate researcher and molecular sculptor
Inorganic and Theoretical Chemistry Group,
Faculty of Science
University of Lisbon - C8 building, Campo Grande,
1749-016 Lisbon,Portugal
http://cqb.fc.ul.pt/intheochem/nuno.html
Doctoral student @ IST,Lisbon
--