Error in src/protocols/membrane/util.cc line: 1224

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- February 11, 2020 at 4:10 pm #3344
  Anonymous
  Hi, I am trying to prepare a MPDocking run (v 2019.35).
  
  Both prepacking as well as actual docking crash with the same message:
  
  ERROR: The SpanningTopology object in MembraneInfo is empty!
  
  ERROR:: Exit from: src/protocols/membrane/util.cc line: 1224
  
  However, the attached log file seems to indicate that the molecule was read correctly. Also the TMspans were build and their center calculated (end of logfile).
- February 12, 2020 at 2:16 pm #15144
  Anonymous
  To answer my own question, one docking partner was actually soluble (had no TM spans).
  
  That means the actual question is, whether it is possible to dock a soluble to a TM protein?
  
  This question is discussed here:
  
  https://www.rosettacommons.org/node/10446
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