| Name : python2-pymol
| |
| Version : 2.3.0
| Vendor : obs://build_opensuse_org/devel:languages:python
|
| Release : 3.6
| Date : 2020-02-25 05:15:10
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : python-pymol-2.3.0-3.6.src.rpm
|
| Size : 19.79 MB
| |
| Packager : (none)
| |
| Summary : A Molecular Viewer
|
Description :
PyMOL is a molecular graphics system targetted at medium to large
biomolecules like proteins. It can generate 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
The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile,
ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/devel:/languages:/python:/backports/SLE_15_SP1/x86_64 |
