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gcrystal

lightweight crystal structures visualizer

Variants:
GNOME Crystal is a light model visualizer for crystal-structures. It is based on the GNOME Chemistry Utils and should display models of all sorts of crystal microscopic structures using OpenGL.
Homepage:
Package version:0.12.12-1
Architecture:i386
Distribution:Debian
Filename:gcrystal_0.12.12-1_i386.deb

/usr/share/man/man1/gcrystal.1.gz

GCRYSTAL(1)             gnome-chemistry-utils            GCRYSTAL(1)



NAME
       gcrystal - light model visualizer for crystal structures

SYNOPSIS
       gcrystal [OPTION(S)...] [FILE...]

DESCRIPTION
       gcrystal is a light model visualizer for crystal structures,
       based on the GNOME Chemistry Utils, that displays models of
       all sorts of crystal microscopic structures using Ope
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/usr/share/doc/gcrystal/changelog.Debian.gz

gnome-chemistry-utils (0.12.12-1) unstable; urgency=low

  * New upstream release.
  * debian/control (Uploaders): Fixed my address.
  * debian/copyright: Fixed copyright-refers-to-symlink-license.
  * debian/libgcu0.symbols: Updated.
  * debian/rules: Enable hardening.
  * debian/patches/hardening.patch: Added.
    - Fixed format security errors.
  * debian/patches/series: Adjusted.

 -- Daniel L
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/usr/share/doc/gcrystal/changelog.gz

Version 0.12.12
	GCrystal:
		* Fix atoms loading.
		* Fix infinite loop condition. [#36583]

Version 0.12.11
	GChemPaint:
		* fixed text position serialization. [#34947]
		* fixed crash when selecting the alignment item inside a mechanism
		step. [#35626]

Version 0.12.10
	GCrystal:
		* show only atoms from the first crystal when loading a CIF file
		with several structures.
		* don't crash when l
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/usr/share/doc/gcrystal/copyright

This package was debianized by Daniel Leidert <daniel.leidert@wgdd.de>. It is
currently maintained b
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