Greetings to all! I am learning and trying to run a docking program using Schrodinger Maestro. While identifying the binding site for the co-crystallized ligand, I am facing an error that states "Ligand misidentified. No receptor atoms left after masking the ligand." I am clueless how to proceed further. I would be grateful to get any assistance in this regard. Thank you in advance,
With regards, Thripthi S. ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
