deb_control_files:
- control
- md5sums
- postinst
- postrm
deb_fields:
Architecture: amd64
Conflicts: xmakemol
Depends: libc6 (>= 2.34), libgl1, libglu1-mesa | libglu1, libglut3.12 (>= 3.4.0),
libx11-6, libxm4 (>= 2.3.4), libxpm4, libxt6
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.
Homepage: http://www.nongnu.org/xmakemol/
Installed-Size: '532'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: xmakemol-gl
Priority: extra
Section: science
Source: xmakemol (5.16-10)
Suggests: gifsicle, imagemagick, openbabel, transfig
Version: 5.16-10+b1
srcpkg_name: xmakemol
srcpkg_version: 5.16-10