deb_control_files:
- control
- md5sums
- postinst
- postrm
deb_fields:
Architecture: arm64
Conflicts: xmakemol-gl
Depends: libc6 (>= 2.34), libx11-6, libxm4 (>= 2.3.4), libxpm4, libxt6
Description: |-
program for visualizing atomic and molecular systems
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
Homepage: http://www.nongnu.org/xmakemol/
Installed-Size: '474'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: xmakemol
Priority: optional
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