PyMOL Molecular Graphics System
Model molecular structures and produce high-quality images of them
Not tested on a device yet. What that means
About PyMOL Molecular Graphics System
From Debian's package description
PyMOL is a molecular graphics system targeted at medium to large biomolecules like proteins. It can generate high-quality publication-ready molecular graphics images and animations.
Features include:
- Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals
- Molecular builder and sculptor
- Internal raytracer and movie generator
- Fully extensible and scriptable via a Python interface
File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
From Debian's description of the pymol package, under that package's license.
- Keywords
- biochemistry, crystallography, molecular structures, molecular visualization system, pdb, structural biology
- Menu categories
- Chemistry, Graphics, Education, Science
Dependencies
Depends on
python3-pymol
Recommends
Related apps
JmolJava molecular viewer for three-dimensional chemical structures
ChemtoolThe molecules drawing program (2D)- XCrySDenCrystalline and Molecular Structure Visualisation Program
Interactive Viewer for 3D Vector GraphicsKiNG (Kinemage, Next Generation) is an interactive system for three-dimensional vector graphics
GDPC Molecular Dynamic SimulatorVisualize molecular dynamic simulations- EasyChem Chemical Structures EditorCreate high-quality chemical formulas
Sources and licenses
- Name and summary: the desktop entry in Debian's pymol package, under that package's license.
- Description: Debian's description of the pymol package, under that package's license.
- Versions and sizes: Debian's archive for ARM64, as on packages.debian.org.
- Popularity: Debian Popularity Contest counts.
More in About the catalog.