gdis 0.90-6build3 source package in Ubuntu
Changelog
gdis (0.90-6build3) noble; urgency=medium * No-change rebuild for CVE-2024-3094 -- Steve Langasek <email address hidden> Sun, 31 Mar 2024 05:37:56 +0000
Upload details
- Uploaded by:
- Steve Langasek
- Uploaded to:
- Noble
- Original maintainer:
- Ubuntu Developers
- Architectures:
- any all
- 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 |
|---|---|---|
| gdis_0.90.orig.tar.gz | 1.8 MiB | bbf9de62dc978199d8e13e10d009b03753cee1172dcb7f9ee54c8f96b652d890 |
| gdis_0.90-6build3.debian.tar.xz | 6.7 KiB | 7c5f20fd9e1648b4151b8a98e35ee859735095a33f57160a9f7d2a74c4dc9086 |
| gdis_0.90-6build3.dsc | 2.1 KiB | 807ea6ab39a447d1d0615f6c16dba400dfd82b1e5296e8ac36c7280b8e0c9e82 |
Available diffs
- diff from 0.90-6build2 to 0.90-6build3 (300 bytes)
Binary packages built by this source
- gdis: molecular and crystal model viewer
A GTK+ based program for the display and manipulation of
isolated molecules, periodic systems and crystalline habits.
It is in development, but is nonetheless fairly functional.
It has the following features:
.
* Support for several file types (CIF, BIOSYM, XYZ,
XTL, MARVIN, and GULP)
* A simple molecular creation and manipulation tool
* A dialogue for creating starting configurations for
molecular dynamics simulations
* Assorted tools for visualization (geometry information,
region highlighting, etc.)
* Animation of BIOSYM files (also rendered animations,
see below)
.
GDIS also allows you to perform the following functions
through other packages:
.
* Model rendering (courtesy of POVRay)
* Energy minimization (courtesy of GULP)
* Morphology calculation (courtesy of cdd)
* Space group processing (courtesy of SgInfo)
* View the Periodic Table (courtesy of GPeriodic)
* Load additional filetypes, such as PDB (courtesy of Babel)
- gdis-data: molecular and crystal model viewer (data files)
A GTK+ based program for the display and manipulation of
isolated molecules, periodic systems and crystalline habits.
It is in development, but is nonetheless fairly functional.
.
This package contains the GDIS data files.
- gdis-dbgsym: debug symbols for gdis
