Artifact xmakemol_5.16-10+b1_amd64

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deb_control_files:
- control
- md5sums
- postinst
- postrm
deb_fields:
  Architecture: amd64
  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: '447'
  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

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xmakemol_5.16-10+b1_amd64.deb
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Relations

Relation Direction Type Name
built-using Source package xmakemol_5.16-10

binary package System - - 5 months, 3 weeks ago 4 months, 3 weeks
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