I am attempting to run FOXS with 200+ PDBs. For this purpose I have downloaded IMP since the online version of FOXS can only use 100PDBs. However, I don't see an option in the tutorial or the help command for uploading a zip containing multiple PDBs. It appears you have to upload the PDBs individually from what I can see.
This is what I'm entering:
>>>foxs -g -h pdb.zip saxs_data.dat
WARNING Sorry, unable to read atoms from PDB file. Thanks for the effort.
WARNING can't parse input file pdb.zip