Package: xmakemol-gl
Source: xmakemol
Version: 5.16-11build1
Architecture: amd64
Architecture-Variant: amd64v3
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 533
Depends: libc6 (>= 2.38), libgl1, libglu1-mesa | libglu1, libglut3.12 (>= 3.4.0), libx11-6, libxm4 (>= 2.3.4), libxpm4, libxt6t64
Suggests: gifsicle, imagemagick, openbabel, transfig
Conflicts: xmakemol
Section: science
Priority: extra
Homepage: http://www.nongnu.org/xmakemol/
Description: program for visualizing atomic and molecular systems (OpenGL)
 XMakemol is a mouse-based program, written using the LessTif widget set, for
 viewing and manipulating atomic and other chemical systems.  It reads XYZ
 input and renders atoms, bonds and hydrogen bonds.
 .
 Features include:
  - Animating multiple frame files
  - Interactive measurement of bond lengths, bond angles and torsion angles
  - Control over atom/bond sizes
  - Exporting to Xpm, Encapsulated PostScript and XYZ formats
  - Toggling the visibility of groups of atoms
  - Editing the positions of subsets of atoms
 .
 This is the OpenGL-enabled XMakemol package. The images are rendered using
 true 3D graphics primitives, and can be exported using the Xpm format;
 red/blue stereo images can also be produced. The OpenGL package provides more
 display options, along with better support for displaying vectors. Ellipses
 can also be rendered.
