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I downloaded the BFEE VMD plugin and was looking to perform binding calculations for a protein-protein system. I noticed that it does not let me select the protein:protein option and only allows for the selection of the protein:ligand option. What is the reason for this?
What would be the best way to go about performing these calculations for a protein-protein system?
The text was updated successfully, but these errors were encountered:
I downloaded the BFEE VMD plugin and was looking to perform binding calculations for a protein-protein system. I noticed that it does not let me select the protein:protein option and only allows for the selection of the protein:ligand option. What is the reason for this?
What would be the best way to go about performing these calculations for a protein-protein system?
The text was updated successfully, but these errors were encountered: