How to Install and Uninstall c2x Package on Ubuntu 21.10 (Impish Indri)
Last updated: November 05,2024
1. Install "c2x" package
This tutorial shows how to install c2x on Ubuntu 21.10 (Impish Indri)
$
sudo apt update
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$
sudo apt install
c2x
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2. Uninstall "c2x" package
Please follow the step by step instructions below to uninstall c2x on Ubuntu 21.10 (Impish Indri):
$
sudo apt remove
c2x
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the c2x package on Ubuntu 21.10 (Impish Indri)
Package: c2x
Architecture: amd64
Version: 2.35a+ds-1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 478
Depends: libc6 (>= 2.29), libsymspg1 (>= 1.16.0-1build2)
Filename: pool/universe/c/c2x/c2x_2.35a+ds-1_amd64.deb
Size: 190608
MD5sum: 1b09bb2071e7a68b192810af96516998
SHA1: 6c4a381e78ece3d76466a52bb1d81a766ab5e69e
SHA256: 1241042452164ce2c3c228f9f3d35161ae6b2c73d127dbceca7f37e5ff5a0bca
SHA512: 18107ea23a5ddaf8430e62d93e77070045f15973ce0deb7692348730ea6ba71fe6e9d06a68a9a79f7484ee5a1abac526adf8412eedd288273f8966b2a2f99be2
Homepage: https://www.c2x.org.uk
Description-en: converter between DFT electronic structure codes formats
This program should convert CASTEP's .check, .castep_bin, orbitals and .cell
to various other formats, particularly so that they can be visualised with
Jmol, XCrysDen, gnuplot and other programs. It can extract change and spin
densities, wavefunctions, symmetry operations, and much else besides. It also
interfaces with VASP, Siesta, and other electronic structure codes.
.
The code can also manipulate .cell and .pdb files, building supercells
or performing shifts.
Description-md5: ab573a6d36665d1a00e764567eef9e52
Architecture: amd64
Version: 2.35a+ds-1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 478
Depends: libc6 (>= 2.29), libsymspg1 (>= 1.16.0-1build2)
Filename: pool/universe/c/c2x/c2x_2.35a+ds-1_amd64.deb
Size: 190608
MD5sum: 1b09bb2071e7a68b192810af96516998
SHA1: 6c4a381e78ece3d76466a52bb1d81a766ab5e69e
SHA256: 1241042452164ce2c3c228f9f3d35161ae6b2c73d127dbceca7f37e5ff5a0bca
SHA512: 18107ea23a5ddaf8430e62d93e77070045f15973ce0deb7692348730ea6ba71fe6e9d06a68a9a79f7484ee5a1abac526adf8412eedd288273f8966b2a2f99be2
Homepage: https://www.c2x.org.uk
Description-en: converter between DFT electronic structure codes formats
This program should convert CASTEP's .check, .castep_bin, orbitals and .cell
to various other formats, particularly so that they can be visualised with
Jmol, XCrysDen, gnuplot and other programs. It can extract change and spin
densities, wavefunctions, symmetry operations, and much else besides. It also
interfaces with VASP, Siesta, and other electronic structure codes.
.
The code can also manipulate .cell and .pdb files, building supercells
or performing shifts.
Description-md5: ab573a6d36665d1a00e764567eef9e52