Package: wnpp Severity: wishlist Owner: Daniel Leidert <[EMAIL PROTECTED]>
-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 * Package name : gabedit Version : 2.0.11 Upstream Author : Abdul-Rahman Allouche <[EMAIL PROTECTED]> * URL : http://gabedit.sourceforge.net * License : MIT/X styled license Programming Lang: C Description : graphical interface to Ab Initio packages Gabedit is a graphical user interface to computational chemistry packages, like: - GAMESS-US - Gaussian - Molcas - Molpro - MPQC - Q-Chem running locally or on a remote server. It can display a variety of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be exported to various formats, including animations. The package is actively maintained by the debichem project members at alioth.debian.org. - -- System Information: Debian Release: lenny/sid APT prefers unstable APT policy: (850, 'unstable'), (700, 'testing'), (550, 'stable'), (110, 'experimental') Architecture: i386 (i686) Kernel: Linux 2.6.20.3 (PREEMPT) Locale: LANG=de_DE, LC_CTYPE=de_DE (charmap=ISO-8859-1) Shell: /bin/sh linked to /bin/bash -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.6 (GNU/Linux) iD8DBQFGavxAm0bx+wiPa4wRAuiKAJ4yk2ypdb78J7tsa8eGULaIz/YhkQCfbk67 FZmBYsHoMZJjTGus7VLA90M= =WEET -----END PGP SIGNATURE----- -- To UNSUBSCRIBE, email to [EMAIL PROTECTED] with a subject of "unsubscribe". Trouble? Contact [EMAIL PROTECTED]