chemlambda-gui, a repository of programs for simulation of chemlambda chemistries

The repository chemlambda-gui contains the first programs for the simulation of chemlambda chemistries. 

The structure of the repository is the following: 

• README.md for informations about chemlambda-gui and how to use the programs
• *.sh scripts for running the programs
• awk folder contains the awk programs
• mol folder contains the library of graphs (molecules) in mol format
• mola folder contains colored molecules
• test folder is a minimal .sh, .awk programs with the necessary copies of external d3.min.js, jquery.min.js
• wrap folder contains necessary beginnings and ends of html files which will be generated from simulations
• history folder contains variants of the *.sh scripts

Only the programs and the library of graphs are parts of this repository. 

The repository is available at https://github.com/chorasimilarity/chemlambda-gui/tree/gh-pages/dynamic 

It was used to generate all the content of the site https://chorasimilarity.github.io/chemlambda-gui/index.html