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SuperStar uses crystallographic information about non-bonded interactions to generate interaction maps within protein binding sites or around small molecules, i.e. it predicts ‘hot-spots’ where a chosen interaction type is particularly favorable.

Instructions for users: 

First load the module

 module add superstar 

You can either use superstar from the command line, or you can load the gold module and start the hermes graphical interface to build and run Superstar jobs.

Licence Details: 

This is proprietary licence-managed software. The department has a site licence.


There is HTML documentation in the directory pointed to by the SUPERSTAR_ROOT environment variable.

Admin notes: 


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