How to Install and Uninstall libchemistry-opensmiles-perl Package on Kali Linux
Last updated: November 07,2024
1. Install "libchemistry-opensmiles-perl" package
This is a short guide on how to install libchemistry-opensmiles-perl on Kali Linux
$
sudo apt update
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$
sudo apt install
libchemistry-opensmiles-perl
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2. Uninstall "libchemistry-opensmiles-perl" package
This tutorial shows how to uninstall libchemistry-opensmiles-perl on Kali Linux:
$
sudo apt remove
libchemistry-opensmiles-perl
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libchemistry-opensmiles-perl package on Kali Linux
Package: libchemistry-opensmiles-perl
Version: 0.9.0-1
Installed-Size: 95
Maintainer: Debian Perl Group
Architecture: all
Depends: libgraph-perl, libparse-yapp-perl, libscalar-list-utils-perl, perl:any
Size: 26112
SHA256: deeb816c56f96b3ffb142b1a2b5b2018f57642ea25f41f321f91143c1e24bb23
SHA1: 1264706c1f309d26c554b53ab8e34434d1234256
MD5sum: 480a09b51caf69e8ea8a1d20fdf177d7
Description: OpenSMILES format reader and writer
Chemistry::OpenSMILES provides support for SMILES chemical identifiers
conforming to OpenSMILES v1.0 specification.
.
Chemistry::OpenSMILES::Parser reads in SMILES strings and returns them parsed
to arrays of Graph::Undirected objects. Each atom is represented by a hash.
.
Chemistry::OpenSMILES::Writer performs the inverse operation. Generated SMILES
strings are by no means optimal.
Description-md5:
Homepage: https://metacpan.org/release/Chemistry-OpenSMILES
Section: perl
Priority: optional
Filename: pool/main/libc/libchemistry-opensmiles-perl/libchemistry-opensmiles-perl_0.9.0-1_all.deb
Version: 0.9.0-1
Installed-Size: 95
Maintainer: Debian Perl Group
Architecture: all
Depends: libgraph-perl, libparse-yapp-perl, libscalar-list-utils-perl, perl:any
Size: 26112
SHA256: deeb816c56f96b3ffb142b1a2b5b2018f57642ea25f41f321f91143c1e24bb23
SHA1: 1264706c1f309d26c554b53ab8e34434d1234256
MD5sum: 480a09b51caf69e8ea8a1d20fdf177d7
Description: OpenSMILES format reader and writer
Chemistry::OpenSMILES provides support for SMILES chemical identifiers
conforming to OpenSMILES v1.0 specification.
.
Chemistry::OpenSMILES::Parser reads in SMILES strings and returns them parsed
to arrays of Graph::Undirected objects. Each atom is represented by a hash.
.
Chemistry::OpenSMILES::Writer performs the inverse operation. Generated SMILES
strings are by no means optimal.
Description-md5:
Homepage: https://metacpan.org/release/Chemistry-OpenSMILES
Section: perl
Priority: optional
Filename: pool/main/libc/libchemistry-opensmiles-perl/libchemistry-opensmiles-perl_0.9.0-1_all.deb