How to Install and Uninstall mgltools-sff Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 19,2024

1. Install "mgltools-sff" package

Please follow the guidance below to install mgltools-sff on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                mgltools-sff
            
                    
    
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2. Uninstall "mgltools-sff" package

Please follow the guidance below to uninstall mgltools-sff on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                mgltools-sff
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the mgltools-sff package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: mgltools-sff
Priority: optional
Section: multiverse/science
Installed-Size: 339
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), mgltools-bhtree
Filename: pool/multiverse/m/mgltools-sff/mgltools-sff_1.5.7~rc1+cvs.20140424-1_amd64.deb
Size: 76150
MD5sum: b512ddd28528633e9c11542bdbce4b35
SHA1: 6ed765afcdf0c07e77e6f04298dd5605698e6cf1
SHA256: cf113e1cd9119ee80985e5c1e127dafc95fab788ee87ddb1f694b33343e7fc4d
Description-en: Simple Force Field for Python
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 implements an Amber force field with an interface to a molecular
dynamics engine. SFF stands for simple force field. It is a C
implementation of the amber force field made by Tom Macke and David Case.
.
This package exposes a wrapped version of the prm structure which holds the
Amber parameters needed for an Amber calculation. It also exposes the mme
and md functions to perform molecular mechanics and dynamics respectively.
Description-md5: dfdb6530063beb01ff252984210deed9
Enhances: autodocktools
Homepage: http://mgltools.scripps.edu/
Python-Version: 2.7
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu