How to Install and Uninstall ch5m3d Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: December 23,2024
1. Install "ch5m3d" package
Please follow the guidelines below to install ch5m3d on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
ch5m3d
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2. Uninstall "ch5m3d" package
Please follow the steps below to uninstall ch5m3d on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
ch5m3d
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the ch5m3d package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: ch5m3d
Priority: extra
Section: universe/web
Installed-Size: 2723
Maintainer: Ubuntu Developers
Original-Maintainer: Georges Khaznadar
Architecture: all
Version: 1.2.5+dfsg-1
Recommends: apache2 | httpd
Filename: pool/universe/c/ch5m3d/ch5m3d_1.2.5+dfsg-1_all.deb
Size: 1387966
MD5sum: e9c24cfc43845ca1b7c6aa1d2c580f6b
SHA1: 9e03694c6827f5d73f175df965d0852603a3291f
SHA256: 3e60f67fd6b90c0bb06fa66fd9cde6a1a29d518d4513691ebd1ad6be27b8053b
Description-en: create and visualize 3-dimensional drawings of simple molecules
This program provides a web interface which has been developed to
allow users to create and visualize 3-dimensional drawings of simple
molecules without requiring the download of any additional
software. In addition to creating structures, users can also load
existing XYZ formatted files (such as those generated by Open Babel)
containing 3-dimensional coordinates.
.
Once molecules are created or read from a file, users can examine
geometry information (bond lengths, angles, and dihedral angles) and
modify these structures. Routines to perform a crude geometry
optimization and a simple calculation of atomic charges are also
available.
.
This web interface relies on HTML5 (in particular, the HTML5 Canvas),
and as such requires a modern web browser to run. The advantage of
this approach is the no additional plugins or Java is required to use
this program. Support for mobile devices is currently only partially
implemented, but is planned to be included in future versions.
Description-md5: 32f73a5f03971e883944ec0887a51460
Homepage: http://ch5m3d.sourceforge.net/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Priority: extra
Section: universe/web
Installed-Size: 2723
Maintainer: Ubuntu Developers
Original-Maintainer: Georges Khaznadar
Architecture: all
Version: 1.2.5+dfsg-1
Recommends: apache2 | httpd
Filename: pool/universe/c/ch5m3d/ch5m3d_1.2.5+dfsg-1_all.deb
Size: 1387966
MD5sum: e9c24cfc43845ca1b7c6aa1d2c580f6b
SHA1: 9e03694c6827f5d73f175df965d0852603a3291f
SHA256: 3e60f67fd6b90c0bb06fa66fd9cde6a1a29d518d4513691ebd1ad6be27b8053b
Description-en: create and visualize 3-dimensional drawings of simple molecules
This program provides a web interface which has been developed to
allow users to create and visualize 3-dimensional drawings of simple
molecules without requiring the download of any additional
software. In addition to creating structures, users can also load
existing XYZ formatted files (such as those generated by Open Babel)
containing 3-dimensional coordinates.
.
Once molecules are created or read from a file, users can examine
geometry information (bond lengths, angles, and dihedral angles) and
modify these structures. Routines to perform a crude geometry
optimization and a simple calculation of atomic charges are also
available.
.
This web interface relies on HTML5 (in particular, the HTML5 Canvas),
and as such requires a modern web browser to run. The advantage of
this approach is the no additional plugins or Java is required to use
this program. Support for mobile devices is currently only partially
implemented, but is planned to be included in future versions.
Description-md5: 32f73a5f03971e883944ec0887a51460
Homepage: http://ch5m3d.sourceforge.net/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu