How to Install and Uninstall mgltools-cmolkit Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: December 25,2024
1. Install "mgltools-cmolkit" package
Please follow the instructions below to install mgltools-cmolkit on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
mgltools-cmolkit
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2. Uninstall "mgltools-cmolkit" package
Please follow the steps below to uninstall mgltools-cmolkit on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
mgltools-cmolkit
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the mgltools-cmolkit package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: mgltools-cmolkit
Priority: optional
Section: multiverse/science
Installed-Size: 92
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Architecture: amd64
Version: 1.5.7~rc1+cvs.20140424-1
Depends: libc6 (>= 2.14), python-numpy (>= 1:1.8.0), python-numpy-abi9, python (>= 2.7), python (<< 2.8), python:any (>= 2.7.1-0ubuntu2)
Suggests: gromacs
Filename: pool/multiverse/m/mgltools-cmolkit/mgltools-cmolkit_1.5.7~rc1+cvs.20140424-1_amd64.deb
Size: 21058
MD5sum: 0e43a6116fa688c3f7503c7614206ae1
SHA1: 57b19f5c8770f791ddf1e8ac29759c0763dde428
SHA256: 0a470f32b07df5ea1ddb885d2703eff5b7f5671acff4d380b1d83f8610d74dbd
Description-en: Python classes to interpret trajectories of Gromacs
This package is an optional part of the mgltools set of Python libraries
which provide an infrastructure for the analysis of protein structures and
their docking of chemical compounds.
.
It allows one to read and analyse the trajectories of molecular dynamics
simulations performed with Gromacs.
Description-md5: 9aca945f3c556ff8614b7c0d1698e232
Homepage: http://mgltools.scripps.edu/
Python-Version: 2.7
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Priority: optional
Section: multiverse/science
Installed-Size: 92
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Architecture: amd64
Version: 1.5.7~rc1+cvs.20140424-1
Depends: libc6 (>= 2.14), python-numpy (>= 1:1.8.0), python-numpy-abi9, python (>= 2.7), python (<< 2.8), python:any (>= 2.7.1-0ubuntu2)
Suggests: gromacs
Filename: pool/multiverse/m/mgltools-cmolkit/mgltools-cmolkit_1.5.7~rc1+cvs.20140424-1_amd64.deb
Size: 21058
MD5sum: 0e43a6116fa688c3f7503c7614206ae1
SHA1: 57b19f5c8770f791ddf1e8ac29759c0763dde428
SHA256: 0a470f32b07df5ea1ddb885d2703eff5b7f5671acff4d380b1d83f8610d74dbd
Description-en: Python classes to interpret trajectories of Gromacs
This package is an optional part of the mgltools set of Python libraries
which provide an infrastructure for the analysis of protein structures and
their docking of chemical compounds.
.
It allows one to read and analyse the trajectories of molecular dynamics
simulations performed with Gromacs.
Description-md5: 9aca945f3c556ff8614b7c0d1698e232
Homepage: http://mgltools.scripps.edu/
Python-Version: 2.7
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu