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- GAMESS-US - Gaussian - Molcas - Molpro - Q-Chem
running locally or on a remote server (supporting FTP, RSH and SSH). 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.
GABEDIT(1) User Manual GABEDIT(1) NAME gabedit - graphical user interface (GUI) to computational chemistry packages SYNOPSIS gabedit [filename] DESCRIPTION gabedit is a graphical user interface (GUI) to computational chemistry (Ab Initio) packages like: GAMESS-US, Gaussian, Molcas, Molpro, MPQC, Q-Chem, th more»
gabedit (2.2.12-1) unstable; urgency=low * New upstream release. -- Daniel Leidert (dale) <firstname.lastname@example.org> Mon, 10 May 2010 00:50:26 +0200 gabedit (2.2.11-1) unstable; urgency=low * New upstream release. * debian/rules (COMMONCFLAGS): Use -DENABLE_DEPRECATED to enable deprecated Gtk, Gdk and Pango functions during build (closes: #577372). * debian/patches/90_config_for_de more»
TODO for gabedit ---------------- + #438694 can be reproduced in 2.1.0 http://bugs.debian.org/438694 maybe this issue is similar to #452939?
This package was debianized by Daniel Leidert (dale) <email@example.com> on Thu, 2 Sep 2004 23 more»