The Chemlambda collection of simulations

These are the html/d3.js outputs of simulations used for the creation of the animations from the original chemlambda collection, which is no longer available. The collection has been salvaged and improved. A big part of it is now available at [1], [1'].<br>The original outcomes of the simulations used are archived here.<br> <br>The archived simulations are all obtained from using the tools at the chemlambda Github repository [2] and molecules (i.e. chemlambda graphs) which are available at the Library of chemlambda molecules [3]. <br><br>I strongly suggest to read carefully the material available at the chemlambda page [2'] and to follow the links from there, to all the repositories and experiments with chemlambda.<br><br>The general (but not 100% used) rule of correspondence between the html outputs and the molecules used is the following: the name of the molecule used for creating file*.html is file.mol. This correspondence is solved automatically in the updated collection. <br><br>Any of the simulations can be seen by opening the respective html file in a browser. It appears that different browsers have different performances, I suggest to use Safari, or Chrome for the best results. <br><br>For convenience, the files d3.min.js and jquery.min.js are also present. You need to download them too and put them in the same folder where the html file(s) is(are) saved.<br><br>The simulations will be used for further references, where they will be grouped into series relevant for different subjects related to chemlambda.<br><br><br><br>[1] https://chemlambda.github.io/collection.html<br>[1'] http://imar.ro/~mbuliga/collection.html<br><br>[2] https://github.com/chorasimilarity/chemlambda-gui/blob/gh-pages/dynamic/README.md<br>[2'] https://chemlambda.github.io/index.html<br><br>[3] https://github.com/chorasimilarity/chemlambda-gui/tree/gh-pages/dynamic/mol<br>