How to Install and Uninstall xmakemol.x86_64 Package on Fedora 38
Last updated: October 08,2024
1. Install "xmakemol.x86_64" package
This tutorial shows how to install xmakemol.x86_64 on Fedora 38
$
sudo dnf update
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$
sudo dnf install
xmakemol.x86_64
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2. Uninstall "xmakemol.x86_64" package
This is a short guide on how to uninstall xmakemol.x86_64 on Fedora 38:
$
sudo dnf remove
xmakemol.x86_64
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$
sudo dnf autoremove
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3. Information about the xmakemol.x86_64 package on Fedora 38
Last metadata expiration check: 0:48:42 ago on Sat Mar 16 16:59:57 2024.
Available Packages
Name : xmakemol
Version : 5.16
Release : 16.fc38
Architecture : x86_64
Size : 137 k
Source : xmakemol-5.16-16.fc38.src.rpm
Repository : fedora
Summary : Program for visualizing atomic and molecular systems
URL : https://www.nongnu.org/xmakemol/
License : GPLv2+
Description : XMakemol is a mouse-based program, written using the LessTif widget
: set, for viewing and manipulating atomic and other chemical
: systems. It reads XYZ input and renders atoms, bonds and hydrogen
: bonds. Features include:
: - Animating multiple frame files
: - Interactive measurement of bond lengths, bond angles and torsion angles
: - Control over atom/bond sizes
: - Exporting to Xpm, Encapsulated PostScript and XYZ formats
: - Toggling the visibility of groups of atoms
: - Editing the positions of subsets of atoms
Available Packages
Name : xmakemol
Version : 5.16
Release : 16.fc38
Architecture : x86_64
Size : 137 k
Source : xmakemol-5.16-16.fc38.src.rpm
Repository : fedora
Summary : Program for visualizing atomic and molecular systems
URL : https://www.nongnu.org/xmakemol/
License : GPLv2+
Description : XMakemol is a mouse-based program, written using the LessTif widget
: set, for viewing and manipulating atomic and other chemical
: systems. It reads XYZ input and renders atoms, bonds and hydrogen
: bonds. Features include:
: - Animating multiple frame files
: - Interactive measurement of bond lengths, bond angles and torsion angles
: - Control over atom/bond sizes
: - Exporting to Xpm, Encapsulated PostScript and XYZ formats
: - Toggling the visibility of groups of atoms
: - Editing the positions of subsets of atoms