Welcome to the MMS, where we do cool computational (bio)chemistry and biophysics.

Don’t be intimidated by that daunting title, all this means is we use the computer to study molecular systems at an atomic level, be it a drug interacting with a membrane or the dynamics of a protein interacting with its substrate or another protein. For this we use several dedicated software packages for visualization and simulation.

This page will guide through the resources we have available (like tutorials and manuals) for you to get started. Feel free to use it to guide your learning and don’t hesitate to ask other people in the workspace for help if there’s anything you don’t understand (we don’t bite ~~that hard~~).

Let’s start exactly with the workspace, the place you are likely reading this from. This is a shared space and as such there are basic etiquette rules, as well as more tecnicall details you should be aware of. You can find more about it here. With that out of the way let’s get learning.

We have roughly divided the topics into three categories, with increasing technical and theoretical complexity, however feel free to skip around as you need. Everyone’s project is different and you can always come back later if you missed something.

Dipping your toes in ᕦ( ﾟヮﾟ )ᕤ

Let’s learn how to do some cool things (ﾉ◕ヮ◕)ﾉ*･ﾟ✧

Certified nerd (✧ヮ✧)

You can find more resources like papers, alumni thesis, textbooks and software manuals in the Cluster Archive.