Package: wnpp Severity: wishlist Owner: Eldon Koyle <[EMAIL PROTECTED]>
* 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. -- To UNSUBSCRIBE, email to [EMAIL PROTECTED] with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED]
