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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, that can help more»
gabedit (2.1.8-2) unstable; urgency=low * debian/control (Suggests): cupsys-bsd is deprecated in favour of cups-bsd. * debian/patches/fix_programming_issues.dpatch: Adjusted. - src/OpenGL/RingsOrb.c (getCentreRing): Fix another programming bug. Thanks to Abdul-Rahman ALLOUCHE. -- Daniel Leidert (dale) <firstname.lastname@example.org> Mon, 21 Jul 2008 17:10:05 +0200 gabedit (2.1.8-1) uns 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»