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MD_ResearchTechniques

Edinburgh-Chemistry-Teaching/MD_ResearchTechniques

GitHub
tutorialmolecular-dynamicsprotein
12 stars5 forksHTMLAdded February 8, 2026
summary

MD_ResearchTechniques is an educational resource designed for teaching computational chemistry techniques, specifically focusing on molecular dynamics simulations. It includes lectures, practical exercises, and materials for students to gain hands-on experience in using GROMACS and VMD software.

description

Materials for the "Introduction to Computational Chemistry Techniques" course at the University of Edinburgh

topics

bashcomputational-chemistrygromacshpcjoselearning-resourceslectures-slidesmaterials-sciencemineralsmolecular-dynamicspractical-exercisesproteinssoftware-carpentryvmdworkbookworkshop-materialsmolecular-modeling

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