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Autodock-gpu

Version: 
4.2.6

 

The AutoDock Suite is a growing collection of methods for computational docking and virtual screening, for use in structure-based drug discovery and exploration of the basic mechanisms of biomolecular structure and function.

 

Target user: 
all
Support level: 
low
Help and documentation: 

 

You can find documentation on the system, with the command 'module help autodock-gpu

 

- The manual is on the web at the original home page (https://ccsb.scripps.edu/autodock/)

 

CINECA consultants can be reached through the address: superc@cineca.it'''

 

Miscellanea: 

 

other_info = '''https://github.com/ccsb-scripps/AutoDock-GPU

 

'''

 

Deadline: 
01/01/2022