pymol binary package in Ubuntu Trusty arm64
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.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
---|---|---|---|---|---|---|---|---|---|
2014-01-21 08:13:24 UTC | Published | Ubuntu Trusty arm64 | release | universe | science | Optional | 1.7.0.0-1 | ||
|
|||||||||
Deleted | Ubuntu Trusty arm64 | proposed | universe | science | Optional | 1.7.0.0-1 | |||
|
|||||||||
2014-01-21 08:13:40 UTC | Superseded | Ubuntu Trusty arm64 | release | universe | science | Optional | 1.6.0.0-1.1build1 | ||
|
|||||||||
2014-01-22 12:10:12 UTC | Deleted | Ubuntu Trusty arm64 | proposed | universe | science | Optional | 1.6.0.0-1.1build1 | ||
|
|||||||||
2014-01-07 11:46:21 UTC | Superseded | Ubuntu Trusty arm64 | release | universe | science | Optional | 1.6.0.0-1.1 | ||
|
|||||||||
2014-01-08 12:10:16 UTC | Deleted | Ubuntu Trusty arm64 | proposed | universe | science | Optional | 1.6.0.0-1.1 | ||
|
|||||||||
2013-10-31 17:59:12 UTC | Superseded | Ubuntu Trusty arm64 | release | universe | science | Optional | 1.6.0.0-1 | ||
|
|||||||||
2013-11-01 18:10:12 UTC | Deleted | Ubuntu Trusty arm64 | proposed | universe | science | Optional | 1.6.0.0-1 | ||
|
|||||||||
2013-10-24 01:18:35 UTC | Superseded | Ubuntu Trusty arm64 | release | universe | science | Optional | 1.5.0.1-2build1 | ||
|