gdis
molecular and crystal model viewer
Install
- All systems
-
curl cmd.cat/gdis.sh
- Debian
-
apt-get install gdis - Ubuntu
-
apt-get install gdis - Kali Linux
-
apt-get install gdis - Windows (WSL2)
-
sudo apt-get updatesudo apt-get install gdis - Raspbian
-
apt-get install gdis - Dockerfile
- dockerfile.run/gdis
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)