p5-Chatbot-Eliza-1.08.txz


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Description

p5-Chatbot-Eliza - Clone of the classic Eliza program

Property Value
Distribution FreeBSD 11
Repository FreeBSD Ports Latest i386
Package filename p5-Chatbot-Eliza-1.08.txz
Package name p5-Chatbot-Eliza
Package version 1.08
Package release -
Package architecture i386
Package type txz
Category misc perl5
Homepage https://metacpan.org/release/Chatbot-Eliza
License GPLv1+, ART10
Maintainer culot@FreeBSD.org
Download size 24.70 KB
Installed size 63.02 KB
This module implements the classic Eliza algorithm. The original Eliza
program was written by Joseph Weizenbaum and described in the Communications
of the ACM in 1967. Eliza is a mock Rogerian psychotherapist. It prompts
for user input, and uses a simple transformation algorithm to change user
input into a follow-up question. The program is designed to give the
appearance of understanding.
WWW: https://metacpan.org/release/Chatbot-Eliza

Alternatives

Package Version Architecture Repository
p5-Chatbot-Eliza-1.08.txz 1.08 i386 FreeBSD Ports Quarterly
p5-Chatbot-Eliza-1.08.txz 1.08 amd64 FreeBSD Ports Quarterly
p5-Chatbot-Eliza-1.08.txz 1.08 amd64 FreeBSD Ports Latest
p5-Chatbot-Eliza - - -

Requires

Name Value
perl5 = 5.28.1_1

Download

Type URL
Mirror pkg.freebsd.org
Binary Package p5-Chatbot-Eliza-1.08.txz
Source Package misc/p5-Chatbot-Eliza

Install Howto

Install p5-Chatbot-Eliza txz package:

# pkg install p5-Chatbot-Eliza

See Also

Package Description
p5-Check-ISA-0.09.txz DWIM, correct checking of an object's class
p5-Chemistry-3DBuilder-0.10_1.txz Generate 3D coordinates from a connection table
p5-Chemistry-Bond-Find-0.23_1.txz Detect bonds in a molecule and assign formal bond orders
p5-Chemistry-Canonicalize-0.11_1.txz Number the atoms in a molecule in a unique way
p5-Chemistry-Elements-1.072.txz Perl extension for working with Chemical Elements
p5-Chemistry-File-MDLMol-0.21_1.txz MDL molfile reader/write
p5-Chemistry-File-Mopac-0.15_1.txz MOPAC 6 input file reader/writer
p5-Chemistry-File-PDB-0.23_1.txz Perl module to read and write PDB files
p5-Chemistry-File-SLN-0.11_1.txz SLN linear notation parser/writer
p5-Chemistry-File-SMARTS-0.22_1.txz SMARTS chemical substructure pattern linear notation parser
p5-Chemistry-File-SMILES-0.47_2.txz SMILES linear notation parser/writer
p5-Chemistry-File-VRML-0.10_1.txz Generate VRML models for molecules
p5-Chemistry-File-XYZ-0.11_1.txz XYZ molecule format reader/writer
p5-Chemistry-FormulaPattern-0.10_1.txz Match molecule by formula
p5-Chemistry-InternalCoords-0.18_1.txz Represent the position of an atom using internal coordinates
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