I am used to dock ligands with Autodock or GOLD. I can get the clustering information about the results, however, I can not find the clusteing information when using Libdock to dock a set of ligands.
Below is my procedures:
1. define the receptor
2. define the binding sphere
3. docking with LibDock
4. analyzing with Analyze Ligand Pose protocol
Could anyone please tell me how to and where to get the clustering information? I just want to get the traditional clustering information with RMSD about coordinates. Thanks in advance!
Below is my procedures:
1. define the receptor
2. define the binding sphere
3. docking with LibDock
4. analyzing with Analyze Ligand Pose protocol
Could anyone please tell me how to and where to get the clustering information? I just want to get the traditional clustering information with RMSD about coordinates. Thanks in advance!
