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Error in src/protocols/membrane/ line: 1224

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Error in src/protocols/membrane/ line: 1224

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/ 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).



prepack.log32.91 KB
Post Situation: 
Tue, 2020-02-11 08:10

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:

Wed, 2020-02-12 06:16