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+# Fourmi
+
+Fourmi is an web scraper for chemical substances. The program is designed to be
+used as a search engine to search multiple chemical databases for a specific
+substance. The program will produce all available attributes of the substance
+and conditions associated with the attributes. Fourmi also attempts to estimate
+the reliability of each data point to assist the user in deciding which data
+should be used.
+
+The Fourmi project is open source project licensed under the MIT license. Feel
+free to contribute!
+
+Fourmi is based on the [Scrapy framework](http://scrapy.org/), an open source
+web scraping framework for python. Most of the functionality of this project can
+be traced to this framework. Should the documentation for this application fall
+short, we suggest you take a close look at the [Scrapy architecture]
+(http://doc.scrapy.org/en/latest/topics/architecture.html) and the [Scrapy
+documentation](http://doc.scrapy.org/en/latest/index.html).
+
+### Installing 
+
+If you're installing Fourmi, please take a look at our [installation guide](...)
+on our wiki. When you've installed the application, make sure to check our
+[usage guide](...).
+
+### Using the Source
+
+To use the Fourmi source code multiple dependencies are required. Take a look at
+the [wiki page](...) on using the application source code for a step by step
+installation guide.
+
+When developing for the Fourmi project keep in mind that code readability is a
+must. To maintain the readability, code should be conform with the
+[PEP-8](http://legacy.python.org/dev/peps/pep-0008/) style guide for Python
+code. More information about the different structures and principles of the
+Fourmi application can be found on our [wiki](...).
+
+### To Do
+
+The Fourmi project has the following goals for the nearby future:
+
+__Main goals:__
+
+- Improve our documentation and guides. (Assignee: Dekker)
+- Build an graphical user interface(GUI) as alternative for the command line
+interface(CLI). (Assignee: Harmen)
+- Compiling the source into an windows executable. (Assignee: Bas)
+- Create an configuration file to hold logins and API keys.
+- Determine reliability of our data point.
+- Create an module to gather data from NIST. (Assignee: Rob)
+- Create an module to gather data from PubChem. (Assignee: Rob)
+
+__Side goals:__
+
+- Clean and unify data.
+- Extensive reliability analysis using statistical tests.
+- Test data with Descartes 1.
+
+### Project Origin
+
+The Fourmi project was started in February of 2014 as part of a software
+engineering course at the Radboud University for students studying Computer
+Science, Information Science or Artificial Intelligence. Students participate in
+a real software development project as part of the
+[Giphouse](http://www.giphouse.nl/).
+
+This particular project was started on behalf of Ivo B. Rietveld. As a chemist
+he was in need of an application to automatically search information on chemical
+substances and create an phase diagram. The so called "Descrates" project was
+split into two teams each creating a different application that has part of the
+functionality. We are the team Descartes 2 and as we were responsible for
+creating a web crawler, we've named our application Fourmi (Englis: Ants).
+
+The following people were part of the original team:
+
+- [Jip J. Dekker](http://jip.dekker.li)
+- Rob ten Berge
+- Harmen Prins
+- Bas van Berkel
+- Nout van Deijck
+- Michail Kuznetcov
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-We are the team Descartes 2.
-----------------------------
-
-Our team members are:
-
-+ Rob ten Berge
-
-+ Bas van Berkel
-
-+ Nout van Deijck
-
-+ Jip J. Dekker
-
-+ Michail Kuznetcov
-
-+ Harmen Prins
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