|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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