xmakemol 5.16-9 source package in Ubuntu

Changelog

xmakemol (5.16-9) unstable; urgency=medium

  * debian/patches/fix_vectors_on_atoms.patch: New patch, makes vectors on
    atoms properly start from the atom's surface provided atoms are displayed.
  * debian/control (Standards-Version): Bumped to 3.9.6.

 -- Michael Banck <email address hidden>  Wed, 23 Mar 2016 21:01:02 +0100

Upload details

Uploaded by:
Debichem Team on 2016-03-24
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Focal release on 2019-10-18 universe science
Eoan release on 2019-04-18 universe science
Disco release on 2018-10-30 universe science
Cosmic release on 2018-05-01 universe science
Bionic release on 2017-10-24 universe science
Artful release on 2017-04-20 universe science

Downloads

File Size SHA-256 Checksum
xmakemol_5.16-9.dsc 2.0 KiB 7c0aaba4d14cf1292d959509572c2db142ab063fedc509cf00d03fc6f1f81c60
xmakemol_5.16.orig.tar.gz 278.3 KiB 9c498221ab839124f86a94b6115bdf66d966f954131b3afbb523b85edf0f8766
xmakemol_5.16-9.debian.tar.xz 9.3 KiB 87c1ace78d8c66167232fa98586bd7c4e76400078fc145d9e00a5f91020c69e5

Available diffs

No changes file available.

Binary packages built by this source

xmakemol: 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

xmakemol-dbgsym: No summary available for xmakemol-dbgsym in ubuntu yakkety.

No description available for xmakemol-dbgsym in ubuntu yakkety.

xmakemol-gl: 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.

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.