[ ソース: pymol ]
パッケージ: pymol (2.2.0+dfsg-4)
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
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- dep: python3-pymol
- Molecular Graphics System (Python 3 modules)
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- rec: apbs
- アダプティブポアソンボルツマンソルバ