pymol 1.7.2.1-2.1 (i386 binary) in ubuntu xenial
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.
Details
- Package version:
- 1.7.2.1-2.1
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
i386 build of pymol 1.7.2.1-2.1 in ubuntu xenial PROPOSED produced
these files:
- pymol_1.7.2.1-2.1_i386.deb (4.4 MiB)
Package relationships
- Recommends: