pymol binary package in Ubuntu Jammy amd64
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.
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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.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2022-03-19 17:29:07 UTC | Published | Ubuntu Jammy amd64 | release | universe | science | Optional | 2.5.0+dfsg-1build1 | ||
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Deleted | Ubuntu Jammy amd64 | proposed | universe | science | Optional | 2.5.0+dfsg-1build1 | |||
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2022-03-19 17:29:19 UTC | Superseded | Ubuntu Jammy amd64 | release | universe | science | Optional | 2.5.0+dfsg-1 | ||
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2022-03-20 18:10:09 UTC | Deleted | Ubuntu Jammy amd64 | proposed | universe | science | Optional | 2.5.0+dfsg-1 | ||
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2021-12-16 03:39:05 UTC | Superseded | Ubuntu Jammy amd64 | release | universe | science | Optional | 2.4.0+dfsg-3build2 | ||
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2021-12-17 06:10:09 UTC | Deleted | Ubuntu Jammy amd64 | proposed | universe | science | Optional | 2.4.0+dfsg-3build2 | ||
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2021-10-26 15:13:49 UTC | Superseded | Ubuntu Jammy amd64 | proposed | universe | science | Optional | 2.4.0+dfsg-3build1 | ||
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2021-12-07 00:32:49 UTC | Superseded | Ubuntu Jammy amd64 | release | universe | science | Optional | 2.4.0+dfsg-3 | ||
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