The Molecular Graphics Laboratory Forum

Definining restraints
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Author:  daryldvd [ Thu Jan 26, 2017 3:57 pm ]
Post subject:  Definining restraints

Anyone knows how to define restraints in autodock4. For example, I want to force the docking of my molecule to perform an hydrogen bond or ionic bond to one residue. Can I make this interaction forces the direction of the docking results?

Thanks in advance

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