xmakemol 5.16-7 source package in Ubuntu

Changelog

xmakemol (5.16-7) unstable; urgency=low


  [ Daniel Leidert ]
  * debian/control (Uploaders): Removed myself.
    (Vcs-Browser, Vcs-Svn): Fixed vcs-field-not-canonical.
    (Build-Depends): Added autotools-dev. Replaced libgl1-mesa-swx11-dev by
    libgl1-mesa-dev, lesstif2-dev by libmotif-dev (closes: #714740, #714447).
    (Standards-Version): Bumped to 3.9.4.
    (DM-Upload-Allowed): Dropped.
  * debian/rules: Use autotools_dev addon, fix outdated-autotools-helper-file.
    Enable hardening.

 -- Debichem Team <email address hidden>  Wed, 04 Sep 2013 22:10:41 +0200

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Trusty release universe science

Downloads

File Size SHA-256 Checksum
xmakemol_5.16-7.dsc 1.4 KiB 056de25d46152968023c584aa0cceb1b84fba00b66aab80465834b47c5e117db
xmakemol_5.16.orig.tar.gz 278.3 KiB 9c498221ab839124f86a94b6115bdf66d966f954131b3afbb523b85edf0f8766
xmakemol_5.16-7.debian.tar.gz 6.7 KiB c95b0e88fb3f96506b936652562c9225f0d77fcc8b1f78977237d678fef7bf56

No changes file available.

Binary packages built by this source

xmakemol: No summary available for xmakemol in ubuntu saucy.

No description available for xmakemol in ubuntu saucy.

xmakemol-dbgsym: debug symbols for package xmakemol

 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

xmakemol-gl: No summary available for xmakemol-gl in ubuntu saucy.

No description available for xmakemol-gl in ubuntu saucy.

xmakemol-gl-dbgsym: debug symbols for package xmakemol-gl

 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.