The Molecular Graphics Laboratory Forum

Defining restraints in Autodock4
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Author:  daryldvd [ Thu Jan 26, 2017 4:01 pm ]
Post subject:  Defining restraints in Autodock4

Hello, anyone knows how to define restraints in Autodock4. For example, I would like to force the docking, giving advantage to an concrete interaction with my molecule (hydrogen bond or ionic bond). Can I define this type of restraints in Autodock4? Please answer.

Thanks in advance.

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