How to Install and Uninstall mgltools-molkit Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: December 28,2024
1. Install "mgltools-molkit" package
This is a short guide on how to install mgltools-molkit on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
mgltools-molkit
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2. Uninstall "mgltools-molkit" package
This guide let you learn how to uninstall mgltools-molkit on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
mgltools-molkit
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the mgltools-molkit package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: mgltools-molkit
Priority: optional
Section: multiverse/science
Installed-Size: 14326
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Architecture: all
Version: 1.5.7~rc1+cvs.20140424-1
Depends: python (>= 2.7), python (<< 2.8), python:any (>= 2.7.1-0ubuntu2), mgltools-pybabel, mgltools-dejavu, mgltools-bhtree, mgltools-sff, python-numpy
Recommends: mgltools-cmolkit
Suggests: pdb2pqr
Filename: pool/multiverse/m/mgltools-molkit/mgltools-molkit_1.5.7~rc1+cvs.20140424-1_all.deb
Size: 1545876
MD5sum: 0ddb45f89fa9fb8bcabd08e4ca9279e2
SHA1: f5a04baca30b76de07e45c29f687eef6f0e8d920
SHA256: aa182ed9b7141afa1ddc6dfbbdb670381be044376b6d49499f4983270e758d3d
Description-en: Python classes to read and manipulate molecules
This package is 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 provides a series of functions to calculate properties of
protein structures and allows performing local modifications.
Description-md5: fd672598586eacf82e9b75ed12efc738
Homepage: http://mgltools.scripps.edu/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Priority: optional
Section: multiverse/science
Installed-Size: 14326
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Architecture: all
Version: 1.5.7~rc1+cvs.20140424-1
Depends: python (>= 2.7), python (<< 2.8), python:any (>= 2.7.1-0ubuntu2), mgltools-pybabel, mgltools-dejavu, mgltools-bhtree, mgltools-sff, python-numpy
Recommends: mgltools-cmolkit
Suggests: pdb2pqr
Filename: pool/multiverse/m/mgltools-molkit/mgltools-molkit_1.5.7~rc1+cvs.20140424-1_all.deb
Size: 1545876
MD5sum: 0ddb45f89fa9fb8bcabd08e4ca9279e2
SHA1: f5a04baca30b76de07e45c29f687eef6f0e8d920
SHA256: aa182ed9b7141afa1ddc6dfbbdb670381be044376b6d49499f4983270e758d3d
Description-en: Python classes to read and manipulate molecules
This package is 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 provides a series of functions to calculate properties of
protein structures and allows performing local modifications.
Description-md5: fd672598586eacf82e9b75ed12efc738
Homepage: http://mgltools.scripps.edu/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu