How to Install and Uninstall ghemical.x86_64 Package on Fedora 34
Last updated: November 25,2024
1. Install "ghemical.x86_64" package
This guide covers the steps necessary to install ghemical.x86_64 on Fedora 34
$
sudo dnf update
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$
sudo dnf install
ghemical.x86_64
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2. Uninstall "ghemical.x86_64" package
This tutorial shows how to uninstall ghemical.x86_64 on Fedora 34:
$
sudo dnf remove
ghemical.x86_64
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$
sudo dnf autoremove
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3. Information about the ghemical.x86_64 package on Fedora 34
Last metadata expiration check: 0:11:35 ago on Tue Sep 6 08:10:37 2022.
Available Packages
Name : ghemical
Version : 3.0.0
Release : 16.fc34
Architecture : x86_64
Size : 1.8 M
Source : ghemical-3.0.0-16.fc34.src.rpm
Repository : fedora
Summary : Molecular mechanics and quantum mechanics front end for GNOME
URL : http://www.bioinformatics.org/ghemical/ghemical/index.html
License : GPLv2+
Description : Ghemical is a computational chemistry application. Ghemical is
: written in C++. It has a graphical user interface (in fact, a couple
: of them), and it supports both quantum-mechanics (semi-empirical and
: ab initio) models and molecular mechanics models (there is an
: experimental Tripos 5.2-like force field for organic molecules). Also
: a tool for reduced protein models is included. Geometry optimization,
: molecular dynamics and a large set of visualization tools are
: currently available.
Available Packages
Name : ghemical
Version : 3.0.0
Release : 16.fc34
Architecture : x86_64
Size : 1.8 M
Source : ghemical-3.0.0-16.fc34.src.rpm
Repository : fedora
Summary : Molecular mechanics and quantum mechanics front end for GNOME
URL : http://www.bioinformatics.org/ghemical/ghemical/index.html
License : GPLv2+
Description : Ghemical is a computational chemistry application. Ghemical is
: written in C++. It has a graphical user interface (in fact, a couple
: of them), and it supports both quantum-mechanics (semi-empirical and
: ab initio) models and molecular mechanics models (there is an
: experimental Tripos 5.2-like force field for organic molecules). Also
: a tool for reduced protein models is included. Geometry optimization,
: molecular dynamics and a large set of visualization tools are
: currently available.