How to Install and Uninstall xmakemol.x86_64 Package on Red Hat Enterprise Linux 8 (RHEL 8)
Last updated: November 29,2024
1. Install "xmakemol.x86_64" package
Here is a brief guide to show you how to install xmakemol.x86_64 on Red Hat Enterprise Linux 8 (RHEL 8)
$
sudo dnf update
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$
sudo dnf install
xmakemol.x86_64
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2. Uninstall "xmakemol.x86_64" package
In this section, we are going to explain the necessary steps to uninstall xmakemol.x86_64 on Red Hat Enterprise Linux 8 (RHEL 8):
$
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 Red Hat Enterprise Linux 8 (RHEL 8)
Last metadata expiration check: 1:22:13 ago on Mon Feb 26 15:59:38 2024.
Available Packages
Name : xmakemol
Version : 5.16
Release : 10.el8
Architecture : x86_64
Size : 142 k
Source : xmakemol-5.16-10.el8.src.rpm
Repository : epel
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 : 10.el8
Architecture : x86_64
Size : 142 k
Source : xmakemol-5.16-10.el8.src.rpm
Repository : epel
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