Binary package “gdis” in ubuntu bionic
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)
Source package
Published versions
- gdis 0.90-5 in amd64 (Release)
- gdis 0.90-5build1 in amd64 (Proposed)
- gdis 0.90-5build1 in amd64 (Release)
- gdis 0.90-5 in arm64 (Release)
- gdis 0.90-5build1 in arm64 (Proposed)
- gdis 0.90-5build1 in arm64 (Release)
- gdis 0.90-5 in armhf (Release)
- gdis 0.90-5build1 in armhf (Proposed)
- gdis 0.90-5build1 in armhf (Release)
- gdis 0.90-5 in i386 (Release)
- gdis 0.90-5build1 in i386 (Proposed)
- gdis 0.90-5build1 in i386 (Release)
- gdis 0.90-5 in ppc64el (Release)
- gdis 0.90-5build1 in ppc64el (Proposed)
- gdis 0.90-5build1 in ppc64el (Release)
- gdis 0.90-5 in s390x (Release)
- gdis 0.90-5build1 in s390x (Proposed)
- gdis 0.90-5build1 in s390x (Release)