How to Install and Uninstall liboscar4-java Package on Kali Linux

Last updated: December 29,2024

Deprecated! Installation of this package may no longer be supported.

1. Install "liboscar4-java" package

This is a short guide on how to install liboscar4-java on Kali Linux


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                liboscar4-java
            
                    
    
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2. Uninstall "liboscar4-java" package

Please follow the guidance below to uninstall liboscar4-java on Kali Linux:


    
        
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                sudo apt remove
            
                        
                liboscar4-java
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the liboscar4-java package on Kali Linux

Package: liboscar4-java
Source: oscar4
Version: 5.2.0+dfsg-2
Installed-Size: 14401
Maintainer: Debichem Team
Architecture: all
Depends: libautomaton-java, libcommons-io-java (>= 2.11.0), libcommons-lang-java (>= 2.6), libcommons-math-java (>= 2.2), libguava-java, libicu4j-java, libjaxen-java (>= 1.1.6), libjregex-java, liblog4j2-java (>= 2.17.2), libopennlp-maxent-java (>= 3.0.0), libopsin-java (>= 2.7.0), libslf4j-java (>= 1.7.32), libxom-java
Size: 14545284
SHA256: 10dcc7d62afc7a45f550054e22e4ada8adb68dbfe2810d216206352a3dc7bea7
SHA1: 22f90be3c104e21fc7a78055cc1568b483703cb9
MD5sum: 8502e062c4a8a5dba6a55babaa286a48
Description: automated annotation of chemistry in scientific articles
OSCAR (Open Source Chemistry Analysis Routines) is an open source extensible
system for the automated annotation of chemistry in scientific articles. It can
be used to identify chemical names, reaction names, ontology terms, enzymes and
chemical prefixes and adjectives, and chemical data such as state, yield, IR,
NMR and mass spectra and elemental analyses. In addition, where possible, any
chemical names detected will be annotated with structures derived either by
lookup, or name-to-structure parsing using OPSIN or with identifiers from the
ChEBI (Chemical Entities of Biological Interest) ontology.
Description-md5:
Homepage: https://github.com/blueobelisk/oscar4
Section: science
Priority: optional
Filename: pool/main/o/oscar4/liboscar4-java_5.2.0+dfsg-2_all.deb