How to Install and Uninstall python310-pymol Package on openSuSE Tumbleweed
Last updated: December 29,2024
1. Install "python310-pymol" package
Please follow the instructions below to install python310-pymol on openSuSE Tumbleweed
$
sudo zypper refresh
Copied
$
sudo zypper install
python310-pymol
Copied
2. Uninstall "python310-pymol" package
Please follow the guidance below to uninstall python310-pymol on openSuSE Tumbleweed:
$
sudo zypper remove
python310-pymol
Copied
3. Information about the python310-pymol package on openSuSE Tumbleweed
Information for package python310-pymol:
----------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : python310-pymol
Version : 2.5.0-1.2
Arch : x86_64
Vendor : openSUSE
Installed Size : 19.6 MiB
Installed : No
Status : not installed
Source package : python-pymol-2.5.0-1.2.src
Upstream URL : https://pymol.org/2/
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.
----------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : python310-pymol
Version : 2.5.0-1.2
Arch : x86_64
Vendor : openSUSE
Installed Size : 19.6 MiB
Installed : No
Status : not installed
Source package : python-pymol-2.5.0-1.2.src
Upstream URL : https://pymol.org/2/
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.