How to Install and Uninstall mgltools-pybabel Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: November 23,2024
1. Install "mgltools-pybabel" package
Please follow the step by step instructions below to install mgltools-pybabel on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
mgltools-pybabel
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2. Uninstall "mgltools-pybabel" package
Please follow the guidelines below to uninstall mgltools-pybabel on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
mgltools-pybabel
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the mgltools-pybabel package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: mgltools-pybabel
Priority: optional
Section: multiverse/science
Installed-Size: 231
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)
Filename: pool/multiverse/m/mgltools-pybabel/mgltools-pybabel_1.5.7~rc1+cvs.20140424-1_all.deb
Size: 33578
MD5sum: 582a4f1c24455769a1a95038cf7907bb
SHA1: f0086e19af2f5f6f4f0484ad804b872ab8b4123c
SHA256: ba402924bad46ee564895d923479f2e2d7a5cecd42702d6ca41a266f9ce78588
Description-en: molecular structure file access and interpretation
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.
.
The library reimplements routines of Babel v1.6 from Pat Walters and Math
Stahl in Python for reading and interpreting molecular structures. It is
needed by mgltools-autodocktools at runtime.
Description-md5: 7f5ddb89ebd86aca669691dc7d4ceed2
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: 231
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)
Filename: pool/multiverse/m/mgltools-pybabel/mgltools-pybabel_1.5.7~rc1+cvs.20140424-1_all.deb
Size: 33578
MD5sum: 582a4f1c24455769a1a95038cf7907bb
SHA1: f0086e19af2f5f6f4f0484ad804b872ab8b4123c
SHA256: ba402924bad46ee564895d923479f2e2d7a5cecd42702d6ca41a266f9ce78588
Description-en: molecular structure file access and interpretation
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.
.
The library reimplements routines of Babel v1.6 from Pat Walters and Math
Stahl in Python for reading and interpreting molecular structures. It is
needed by mgltools-autodocktools at runtime.
Description-md5: 7f5ddb89ebd86aca669691dc7d4ceed2
Homepage: http://mgltools.scripps.edu/
Python-Version: 2.7
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu