xmakemol 5.16-8 source package in Ubuntu
Changelog
xmakemol (5.16-8) unstable; urgency=low
* debian/patches/print_torsions.patch: New patch, prints torsions to 8 digits
precision to stdout, for debugging purposes.
* debian/patches/h-bond.patch: Improved hydrogen bond handling, taken from
upstream bug #24918, by Mikael Johansson.
* debian/patches/h-bond-factor.patch: Removed, no longer needed.
-- Michael Banck <email address hidden> Sun, 24 Jan 2016 16:11:02 +0100
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 | Published | Component | Section | |
|---|---|---|---|---|
| Xenial | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| xmakemol_5.16-8.dsc | 2.0 KiB | 1335c804b9ec20c1119278e40941fdcab14543468c7c0caf207b3b06602c290a |
| xmakemol_5.16.orig.tar.gz | 278.3 KiB | 9c498221ab839124f86a94b6115bdf66d966f954131b3afbb523b85edf0f8766 |
| xmakemol_5.16-8.debian.tar.xz | 8.9 KiB | a308e68a63f9c0da33a7df096d7ccc358fe7df25c9c8b6ff8a5287b1a3a3401e |
Available diffs
- diff from 5.16-7 to 5.16-8 (4.0 KiB)
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.
