
CANDO: A Compiled Programming Language for Computer-Aided Nanomaterial Design and Optimization
About this video
Christian Schafmeister presents CANDO at the 2016 European Lisp Symposium. It is a compiled Lisp-based language for designing macromolecules and nanoscale materials, built on the Clasp implementation of Common Lisp.
Why it appears in the archive
Recommended as one of the best talks of the symposium for the unusual scope of applying Lisp to molecular design.
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From the Hacker News discussion
Best talks in my opinion: * [VIDEO] * [LINK] Notable mentions: * [LINK] * [LINK] * [LINK] I liked OpenGL lightning talk as well: * [LINK]
Read original comment ↗> [VIDEO] no wonder CANDO is impressive, the scope and fields involved are pretty rare... I'm very eager to learn if C. Schafmeister work will bear 'disruptive fruits'. ps: a talk about clasp [LINK]
Read original comment ↗[VIDEO] Here's the video from last year's ELS. At the beginning of it he actually explains some of the reasoning - i.e. proteins are cool and powerful, but a) too hard to design, and b) too fragile.
Read original comment ↗My initial thought was that this was about a project building atop of clasp, like CANDO: [VIDEO] [LINK] [LINK] But this does seem a bit more like Julia? "Julia: to Lisp or not to Lisp?" [LINK] Then there's also the Axiom system, which I guess is primarily for symbolic computation, but I don't know if it might make sense to use it as a building block for statistical software? [LINK]
Read original comment ↗I wish there were a nanotechnology startup that would address MRSA. In theory, you can develop nanobots that attack specific types of bacteria. Not sure if this would work: [VIDEO]
Read original comment ↗