I am very new to the peptide flexible docking. When I use the locally installed rosetta 3.2.1 to perform a peptide docking. I got the error as :
ERROR: total_residue() != 0
ERROR:: Exit from: src/core/pose/Pose.cc line: 1369
The command line is :
FlexPepDocking.linuxgccrelease -database /usr/local/src/rosetta_database/ -s renum.pdb -flexpep_prepack > flex.log
I also attached the pdb file and log file.
Hope you can help me out! thank you so much!!