How to Install and Uninstall python3-steps-openmpi.x86_64 Package on Fedora 38
Last updated: November 27,2024
1. Install "python3-steps-openmpi.x86_64" package
This is a short guide on how to install python3-steps-openmpi.x86_64 on Fedora 38
$
sudo dnf update
Copied
$
sudo dnf install
python3-steps-openmpi.x86_64
Copied
2. Uninstall "python3-steps-openmpi.x86_64" package
Here is a brief guide to show you how to uninstall python3-steps-openmpi.x86_64 on Fedora 38:
$
sudo dnf remove
python3-steps-openmpi.x86_64
Copied
$
sudo dnf autoremove
Copied
3. Information about the python3-steps-openmpi.x86_64 package on Fedora 38
Last metadata expiration check: 1:55:07 ago on Sun Mar 17 04:59:58 2024.
Available Packages
Name : python3-steps-openmpi
Version : 3.6.0
Release : 28.fc38
Architecture : x86_64
Size : 1.8 M
Source : python-steps-3.6.0-28.fc38.src.rpm
Repository : fedora
Summary : steps built with openmpi
URL : http://steps.sourceforge.net/
License : GPLv2
Description : STEPS is a package for exact stochastic simulation of reaction-diffusion
: systems in arbitrarily complex 3D geometries. Our core simulation algorithm is
: an implementation of Gillespie's SSA, extended to deal with diffusion of
: molecules over the elements of a 3D tetrahedral mesh.
:
: While it was mainly developed for simulating detailed models of neuronal
: signaling pathways in dendrites and around synapses, it is a general tool and
: can be used for studying any biochemical pathway in which spatial gradients and
: morphology are thought to play a role.
:
: STEPS also supports accurate and efficient computational of local membrane
: potentials on tetrahedral meshes, with the addition of voltage-gated channels
: and currents. Tight integration between the reaction-diffusion calculations and
: the tetrahedral mesh potentials allows detailed coupling between molecular
: activity and local electrical excitability.
:
: We have implemented STEPS as a set of Python modules, which means STEPS users
: can use Python scripts to control all aspects of setting up the model,
: generating a mesh, controlling the simulation and generating and analyzing
: output. The core computational routines are still implemented as C/C++
: extension modules for maximal speed of execution.
:
: STEPS 3.0.0 and above provide early parallel solution for stochastic spatial
: reaction-diffusion and electric field simulation.
:
: Documentation can be found here:
: http://steps.sourceforge.net/manual/manual_index.html
Available Packages
Name : python3-steps-openmpi
Version : 3.6.0
Release : 28.fc38
Architecture : x86_64
Size : 1.8 M
Source : python-steps-3.6.0-28.fc38.src.rpm
Repository : fedora
Summary : steps built with openmpi
URL : http://steps.sourceforge.net/
License : GPLv2
Description : STEPS is a package for exact stochastic simulation of reaction-diffusion
: systems in arbitrarily complex 3D geometries. Our core simulation algorithm is
: an implementation of Gillespie's SSA, extended to deal with diffusion of
: molecules over the elements of a 3D tetrahedral mesh.
:
: While it was mainly developed for simulating detailed models of neuronal
: signaling pathways in dendrites and around synapses, it is a general tool and
: can be used for studying any biochemical pathway in which spatial gradients and
: morphology are thought to play a role.
:
: STEPS also supports accurate and efficient computational of local membrane
: potentials on tetrahedral meshes, with the addition of voltage-gated channels
: and currents. Tight integration between the reaction-diffusion calculations and
: the tetrahedral mesh potentials allows detailed coupling between molecular
: activity and local electrical excitability.
:
: We have implemented STEPS as a set of Python modules, which means STEPS users
: can use Python scripts to control all aspects of setting up the model,
: generating a mesh, controlling the simulation and generating and analyzing
: output. The core computational routines are still implemented as C/C++
: extension modules for maximal speed of execution.
:
: STEPS 3.0.0 and above provide early parallel solution for stochastic spatial
: reaction-diffusion and electric field simulation.
:
: Documentation can be found here:
: http://steps.sourceforge.net/manual/manual_index.html