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gdis-data

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.

Homepage:
Package version:0.90-4
Architecture:all
Distribution:Debian
Filename:gdis-data_0.90-4_all.deb

/usr/share/doc/gdis-data/changelog.Debian.gz

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.
    (Vcs-Browser): Fixed.
    (Conflicts): Changed into Breaks according to lintian.
  * debian/gdis.manpages:
more»

/usr/share/doc/gdis-data/changelog.gz

0.80pre
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
more»

/usr/share/doc/gdis-data/copyright

This package was debianized by Noèl Köthe <noel@debian.org> on Wed,
23 Jan 2002 16:28:13 +0100. It is currently maintained by the Debichem
team <debichem-devel@lists.alioth.debian.org>.

It was downloaded from:

    http://sourceforge.net/projects/gdis
    ftp://ftp.seul.org/pub/gdis

Upstream Author:

    Sean Fleming <sean@power.curtin.edu.au>

Copyright:

    Copyright (C) 2000, 2003, 2008 by
more»

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