molecular and crystal model viewer (data files)
A GTK+ based program for the display and manipulation of
isolated molecules, periodic systems and crystalline habits.
It is in development, but is nonetheless fairly functional.
This package contains the GDIS data files.
gdis (0.90-4) unstable; urgency=low
* makefile.debian: Moved into debian/patches/debian_make.patch.
* debian/compat: Increased compatibility level to 7.
* debian/control (Standards-Version): Bumped to 3.9.3.
(Build-Depends): Dropped dpatch. Increased required debhelper version.
(Conflicts): Changed into Breaks according to lintian.
Complete rewrite of core/shell manipulation.
Rewrote the molecular surface code; handles both 2D & 3D cases.
Implemented a docking (SIMPLEX) mechanism in the energetics dialog.
Implemented a polyhedral drawing mode.
Started on powder diffraction routines.
Morphology surfaces dialog now allows editing.
Modified the behaviour of the bond manipulation tools.
Added a combo boxes to allow switc
This package was debianized by Noèl Köthe <email@example.com> on Wed,
23 Jan 2002 16:28:13 +0100. It is currently maintained by the Debichem
It was downloaded from:
Sean Fleming <firstname.lastname@example.org>
Copyright (C) 2000, 2003, 2008 by
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