Cando is a programming environment tailored for computational chemistry.
It's like "Mathematica for Molecules"!
To download and run it use:
docker run -it -p 8888:8888 thirdlaw/cando
Then connect to it using your browser with the URL: 0.0.0.0:8888
There are demos in the demos directory.
You can enter Common Lisp code in parentheses as below and hit Shift-Enter to compile and evaluate:
(loop for x from 0 below 10 do (format t "~a~%" x))
Content type
Image
Digest
Size
2 GB
Last updated
over 5 years ago
docker pull thirdlaw/cando