How to Install and Uninstall mgltools-pmv Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: November 23,2024
1. Install "mgltools-pmv" package
This guide covers the steps necessary to install mgltools-pmv on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
mgltools-pmv
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2. Uninstall "mgltools-pmv" package
Please follow the steps below to uninstall mgltools-pmv on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
mgltools-pmv
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the mgltools-pmv package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: mgltools-pmv
Priority: optional
Section: multiverse/science
Installed-Size: 28676
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Architecture: all
Version: 1.5.7~rc1+cvs.20140424-2
Depends: python (>= 2.7), python (<< 2.8), mgltools-scenario2, mgltools-mglutil, mgltools-support, mgltools-opengltk, mgltools-molkit, mgltools-viewerframework, mgltools-dejavu, python-zsi, mgltools-geomutils, python-imaging-tk, mgltools-utpackages
Recommends: apbs, autodocktools
Suggests: mgltools-qslimlib, mgltools-pmv-test
Filename: pool/multiverse/m/mgltools-pmv/mgltools-pmv_1.5.7~rc1+cvs.20140424-2_all.deb
Size: 13244002
MD5sum: 314481889cb7b047d625626847275c59
SHA1: 784a11819bdf105284f63b65fc6e20b4d0925844
SHA256: 00e00261132586fdf068239c516b269e9815aa64de681de84823f9051f131385
Description-en: Python-based Molecular Viewer
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 complete molecular viewer of protein structures and their
ligands.
Description-md5: 77e51a34a874ad11d4a15511ee2c6758
Enhances: autodocktools
Homepage: http://mgltools.scripps.edu/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Priority: optional
Section: multiverse/science
Installed-Size: 28676
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Architecture: all
Version: 1.5.7~rc1+cvs.20140424-2
Depends: python (>= 2.7), python (<< 2.8), mgltools-scenario2, mgltools-mglutil, mgltools-support, mgltools-opengltk, mgltools-molkit, mgltools-viewerframework, mgltools-dejavu, python-zsi, mgltools-geomutils, python-imaging-tk, mgltools-utpackages
Recommends: apbs, autodocktools
Suggests: mgltools-qslimlib, mgltools-pmv-test
Filename: pool/multiverse/m/mgltools-pmv/mgltools-pmv_1.5.7~rc1+cvs.20140424-2_all.deb
Size: 13244002
MD5sum: 314481889cb7b047d625626847275c59
SHA1: 784a11819bdf105284f63b65fc6e20b4d0925844
SHA256: 00e00261132586fdf068239c516b269e9815aa64de681de84823f9051f131385
Description-en: Python-based Molecular Viewer
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 complete molecular viewer of protein structures and their
ligands.
Description-md5: 77e51a34a874ad11d4a15511ee2c6758
Enhances: autodocktools
Homepage: http://mgltools.scripps.edu/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu