pymol
Molecular Graphics System
Install
- All systems
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curl cmd.cat/pymol.sh
- Debian
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apt-get install pymol - Ubuntu
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apt-get install pymol - Arch Linux
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pacman -S pymol - Kali Linux
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apt-get install pymol - Fedora
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dnf install pymol - Windows (WSL2)
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sudo apt-get updatesudo apt-get install pymol - Raspbian
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apt-get install pymol - Dockerfile
- dockerfile.run/pymol
pymol
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.