Narcoticos

Status: Alpha

Brought to you by: hboregio

Add a Review

Downloads: 0 This Week

Last Update: 2013-04-22

Browse Code

Get an email when there's a new version of Narcoticos

Windows Mac Linux BSD ChromeOS

A drug dealing game based on the classic drug wars, which takes place in Buenos Aires, Argentina, and integrates events from the local scene and culture.

Project Samples

Project Activity

See All Activity >

License

GNU General Public License version 2.0 (GPLv2)

Follow Narcoticos

Narcoticos Web Site

Other Useful Business Software

Go From AI Idea to AI App Fast

One platform to build, fine-tune, and deploy ML models. No MLOps team required.

Access Gemini 3 and 200+ models. Build chatbots, agents, or custom models with built-in monitoring and scaling.

Try Free

Rate This Project

User Reviews

Be the first to post a review of Narcoticos!

Additional Project Details

Languages

English, Spanish

Intended Audience

End Users/Desktop

User Interface

Java SWT

Programming Language

Java

Related Categories

Java Simulation Games

Registered

2006-12-21

Report inappropriate content

Go From AI Idea to AI App Fast

One platform to build, fine-tune, and deploy ML models. No MLOps team required.

Access Gemini 3 and 200+ models. Build chatbots, agents, or custom models with built-in monitoring and scaling.

Try Free

Recommended Projects

dopewars drug dealing game
dopewars is a drug dealing game based on "Drug Wars" by John E. Dell. Originally set in New York, your aim is to deal in drugs and make your fortune... See the website at https://dopewars.sourceforge.io for more information.
DopeWars for the PocketPC
Dopewars is a game simulating the life of a drug dealer in New York. Deal in drugs, amass a huge fortune and pay off the loanshark, while avoiding the police.
R packages (maintained by YJLEE)
R packages for PK/PD modeling , BE/BA, drug stability, ivivc, etc.
PyRx - Virtual Screening Tool
Virtual Screening software for Computational Drug Discovery
AutoClickChem
We here present a novel computer algorithm, called AutoClickChem, capable of performing many click-chemistry reactions in silico. In silico modeling of click-chemistry products may prove useful in rational drug design and drug optimization.