Main Page

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Latest revision as of 16:25, 6 November 2013

Welcome to the Molecular Modeling group Wiki.

Software installation

Cluster Management

Cluster Hardware

Benchmarks

Useful Scripts

Useful Linux Commands

Amber Libraries

Small tutorials

Molecular Modelling related small commands

Membrane simulations

Minnesota Solvation Database

Online alternatives to computer programs

General Tips

[edit] Comming Soon

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