ch5m3d 1.2.5+dfsg-3 source package in Ubuntu
Changelog
ch5m3d (1.2.5+dfsg-3) unstable; urgency=medium [ Debian Janitor ] * Use secure copyright file specification URI. * Use secure URI in Homepage field. * Bump debhelper from old 11 to 13. * Set debhelper-compat version in Build-Depends. * Change priority extra to priority optional. [Georges Khaznadar] * bumped Standards-Version: 4.6.2 -- Georges Khaznadar <email address hidden> Tue, 21 Feb 2023 17:58:58 +0100
Upload details
- Uploaded by:
- Georges Khaznadar
- Uploaded to:
- Sid
- Original maintainer:
- Georges Khaznadar
- Architectures:
- all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Oracular | release | universe | misc | |
Noble | release | universe | misc | |
Mantic | release | universe | misc | |
Lunar | release | universe | misc |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
ch5m3d_1.2.5+dfsg-3.dsc | 1.9 KiB | 9865a9ed4135db7baffe7d6cde912c4961c91709aeab165eeef2f9e6e943cd6e |
ch5m3d_1.2.5+dfsg.orig.tar.gz | 1.3 MiB | 21a1fb01a14ec4c6533a7c8dc8f2398d8a2e9f0a3073641f1e7948afe9c397f8 |
ch5m3d_1.2.5+dfsg-3.debian.tar.xz | 4.9 KiB | c59c949099acad8d834b61f612c6e0da626eb7d04d4ba5ca9dc2b66d9796675a |
Available diffs
- diff from 1.2.5+dfsg-2.1 to 1.2.5+dfsg-3 (981 bytes)
No changes file available.
Binary packages built by this source
- ch5m3d: create and visualize 3-dimensional drawings of simple molecules
This program provides a web interface which has been developed to
allow users to create and visualize 3-dimensional drawings of simple
molecules without requiring the download of any additional
software. In addition to creating structures, users can also load
existing XYZ formatted files (such as those generated by Open Babel)
containing 3-dimensional coordinates.
.
Once molecules are created or read from a file, users can examine
geometry information (bond lengths, angles, and dihedral angles) and
modify these structures. Routines to perform a crude geometry
optimization and a simple calculation of atomic charges are also
available.
.
This web interface relies on HTML5 (in particular, the HTML5 Canvas),
and as such requires a modern web browser to run. The advantage of
this approach is the no additional plugins or Java is required to use
this program. Support for mobile devices is currently only partially
implemented, but is planned to be included in future versions.