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If you would like to easily create a new bilayer with a specific composition.
A molecular dynamics engine where you can e.g. use the expanded ensemble method for free energy calculations
One of the fastest and most widely used molecular dynamics codes. Used for most of the work presented here
Great for visualizing stuff with
A multiscale modeling tool. Coarse-grains your system using the Inverse Monte Carlo methodology
Can provide expert help for users and developers in order to improve scaling of life science applications
“All work and no play makes Jack a dull boy...”