Computational Chemistry 2.12 - MM Program
Short lecture demonstrating a toy molecular mechanics energy program in Python using the Jupyter notebook.
Python is a high-level programming language which is frequently used in scientific computing to quickly generate a working program for a model. Here we step through a toy program for molecular mechanics energy calculations which is open-source and available for free download from GitHub.
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-- Equipment --
Microphone: Blue Yeti USB Microphone
Drawing Tablet: Wacom Intuos Pen and Touch Small
Drawing Program: Autodesk Sketchbook Express
Screen Capture: Corel Visual Studio Pro X8
Watch video Computational Chemistry 2.12 - MM Program online without registration, duration hours minute second in high quality. This video was added by user TMP Chem 16 March 2017, don't forget to share it with your friends and acquaintances, it has been viewed on our site 4,660 once and liked it 47 people.