Bug#322836: ITP: dft -- Density functional software (quantum chemistry)

[Eldon Koyle <ekoyle@gmail.com>]

Package: wnpp
Severity: wishlist
Owner: Eldon Koyle <ekoyle@gmail.cam>

* Package name    : dft
  Version         : 3.2.0
  Upstream Author : Ivan P. Daykov (email omitted)
* URL             : http://www.example.org/
* License         : GPL
  Description     : Density functional software (quantum chemistry)

 DFT++ is used to perform complex density functional calculations.  It
 can perform both plane wave pseudopotential and wavelet all-electron
 calculations
 .
 homepage: http://dft.physics.cornell.edu/

-- System Information:
Debian Release: 3.1
  APT prefers unstable
  APT policy: (500, 'unstable'), (500, 'testing')
Architecture: i386 (i686)
Kernel: Linux 2.6.11-1-686
Locale: LANG=en_US.ISO-8859-15, LC_CTYPE=C (charmap=ANSI_X3.4-1968)

--
BOFH excuse #231:
We had to turn off that service to comply with the CDA Bill.