The following steps were followed to get the interaction data:

1. Protein model was loaded: file.. load.. PDB file.

2. Added Hydrogen to the model structure.

3. to show interactions: View.. show interaction.. selected the hydrogen bonds of.. residue.

4. these interactions were then displayed in the protein structure (yellow dotted line between the residues that are fulfilling the criteria)

5. I want to export the interaction data in to text file in order to know the donor, acceptor , bond length and other information.

is there a way to export these interactions in to text file .txt. without scripting? and if not then where can I find the script?

Thank you.

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