xmakemol 5.16-10build3 source package in Ubuntu
Changelog
xmakemol (5.16-10build3) noble; urgency=medium * No-change rebuild for CVE-2024-3094 -- William Grant <email address hidden> Mon, 01 Apr 2024 19:37:50 +1100
Upload details
- Uploaded by:
- William Grant
- Uploaded to:
- Noble
- Original maintainer:
- Ubuntu Developers
- Architectures:
- any
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Oracular | release | universe | science | |
Noble | release | universe | science |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
xmakemol_5.16.orig.tar.gz | 278.3 KiB | 9c498221ab839124f86a94b6115bdf66d966f954131b3afbb523b85edf0f8766 |
xmakemol_5.16-10build3.debian.tar.xz | 9.9 KiB | 82224436f8e679ef3880ae4424b95664062e1b58c407ed365ac61d25d294733a |
xmakemol_5.16-10build3.dsc | 2.1 KiB | 601c402bd6027fb47d83d7245d5c5015223462f517e4a91d24cba15dd5a6fc35 |
Available diffs
- diff from 5.16-10build2 to 5.16-10build3 (307 bytes)
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: debug symbols for xmakemol
- 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 xmakemol-gl