How to Install and Uninstall xmakemol Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: November 07,2024
1. Install "xmakemol" package
Learn how to install xmakemol on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
xmakemol
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2. Uninstall "xmakemol" package
This guide covers the steps necessary to uninstall xmakemol on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
xmakemol
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the xmakemol package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: xmakemol
Priority: optional
Section: universe/science
Installed-Size: 408
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Version: 5.16-8
Depends: libc6 (>= 2.7), libx11-6, libxm4 (>= 2.3.4), libxpm4, libxt6
Suggests: gifsicle, imagemagick, openbabel, transfig
Conflicts: xmakemol-gl
Filename: pool/universe/x/xmakemol/xmakemol_5.16-8_amd64.deb
Size: 94080
MD5sum: 77a275d2cf739884dbcae744f07f52d7
SHA1: ccf6e388274b6f04bae0808fceecbffcfff9adf0
SHA256: e94a50c866874e794a3875621235d83c7c20478bbf216dbf16bf868cd4adee91
Description-en: program for visualizing atomic and molecular systems
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
Description-md5: d8eaeeb5122075d51c18b4b7d6de8f4a
Homepage: http://www.nongnu.org/xmakemol/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Priority: optional
Section: universe/science
Installed-Size: 408
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Version: 5.16-8
Depends: libc6 (>= 2.7), libx11-6, libxm4 (>= 2.3.4), libxpm4, libxt6
Suggests: gifsicle, imagemagick, openbabel, transfig
Conflicts: xmakemol-gl
Filename: pool/universe/x/xmakemol/xmakemol_5.16-8_amd64.deb
Size: 94080
MD5sum: 77a275d2cf739884dbcae744f07f52d7
SHA1: ccf6e388274b6f04bae0808fceecbffcfff9adf0
SHA256: e94a50c866874e794a3875621235d83c7c20478bbf216dbf16bf868cd4adee91
Description-en: program for visualizing atomic and molecular systems
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
Description-md5: d8eaeeb5122075d51c18b4b7d6de8f4a
Homepage: http://www.nongnu.org/xmakemol/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu