[ ソース: pymol ]
パッケージ: pymol (2.4.0+dfsg-2)
Molecular Graphics System
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.
その他の pymol 関連パッケージ
|
|
|
|
-
- dep: python3-pymol
- Molecular Graphics System (Python 3 modules)
-
- rec: apbs
- Adaptive Poisson Boltzmann Solver