Binary package “pymol” in ubuntu focal
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.
Source package
Published versions
- pymol 2.3.0+dfsg-1build1 in amd64 (Proposed)
- pymol 2.3.0+dfsg-1build1 in amd64 (Release)
- pymol 2.3.0+dfsg-1build1 in arm64 (Proposed)
- pymol 2.3.0+dfsg-1build1 in arm64 (Release)
- pymol 2.3.0+dfsg-1build1 in armhf (Proposed)
- pymol 2.3.0+dfsg-1build1 in armhf (Release)
- pymol 2.3.0+dfsg-1build1 in i386 (Proposed)
- pymol 2.3.0+dfsg-1build1 in i386 (Release)
- pymol 2.3.0+dfsg-1build1 in ppc64el (Proposed)
- pymol 2.3.0+dfsg-1build1 in ppc64el (Release)
- pymol 2.3.0+dfsg-1build1 in riscv64 (Release)
- pymol 2.3.0+dfsg-1build1 in s390x (Proposed)
- pymol 2.3.0+dfsg-1build1 in s390x (Release)