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

[Eldon Koyle <ekoyle@gmail.com>]

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

* Package name    : dft
  Version         : 3.2.0
  Upstream Author : Ivan P. Daykov (email omitted)
* URL             : http://dft.physics.cornell.edu/
* 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)


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We must believe that it is the darkest before the dawn of a beautiful
new world.  We will see it when we believe it.
		-- Saul Alinsky