How to Install and Uninstall libchemistry-file-mdlmol-perl Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 02,2024

1. Install "libchemistry-file-mdlmol-perl" package

Please follow the instructions below to install libchemistry-file-mdlmol-perl on Ubuntu 21.10 (Impish Indri)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                libchemistry-file-mdlmol-perl
            
                    
    
    Copied

2. Uninstall "libchemistry-file-mdlmol-perl" package

Please follow the guidance below to uninstall libchemistry-file-mdlmol-perl on Ubuntu 21.10 (Impish Indri):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                libchemistry-file-mdlmol-perl
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the libchemistry-file-mdlmol-perl package on Ubuntu 21.10 (Impish Indri)

Package: libchemistry-file-mdlmol-perl
Architecture: all
Version: 0.23-1
Priority: optional
Section: universe/perl
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Perl Group
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 37
Depends: libchemistry-mol-perl, perl:any
Recommends: libchemistry-isotope-perl
Filename: pool/universe/libc/libchemistry-file-mdlmol-perl/libchemistry-file-mdlmol-perl_0.23-1_all.deb
Size: 11824
MD5sum: 67514c11564d2c21badc6291aa7f9a31
SHA1: fc3ad49c9867b28a2616255a721460753d8a8e0e
SHA256: d503d3cb7ad695931c7f11796eb4a540d3a09254b55768b8bf9b9b5bba5a5e5e
SHA512: 024a46033d2224905a7c9e104e66f31ac1e9ffb7ca31ea80652e831765270a8a8b77f582a36fd091e89100f36e34bf341c676d73bc3a4ed6f4b4cdecd427f44b
Homepage: https://metacpan.org/release/Chemistry-File-MDLMol
Description-en: MDL molfile/SDF (V2000) reader/writer
Chemistry::File::MDLMol automatically registers the 'sdf' format with
Chemistry::Mol.
.
The parser returns a list of Chemistry::Mol objects. SDF data can be accessed
by the $mol->attr method. Attribute names are stored as a hash ref at the
"sdf/data" attribute, as shown in the synopsis. When a data item has a single
line in the SDF file, the attribute is stored as a string; when there's more
than one line, they are stored as an array reference. The rest of the
information on the line that holds the field name is ignored.
Description-md5: 4f2587cacd25bdad6e3202254e46a24c