|The Molecular Graphics Laboratory Forum
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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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