Hi,
I see the following errors when running epi-graft. What commands do I need to overcome these limits?
Thank you very much in advance for your help!
STOP :: MAX_PACK_NEIGHBORS exceeded
MAX_PACK_NEIGHBORS: 100
ERROR:: Exit from: pack.cc line: 5280
STOP:: MAX_HB_PER_ATM exceeded
ERROR:: Exit from: hbonds.cc line: 665
STOP:: acc MAX_HB_ATM exceeded
ERROR:: Exit from: hbonds.cc line: 623
STOP:: don MAX_HB_ATM exceeded
ERROR:: Exit from: hbonds.cc line: 635
*****ERROR TOO MANY CYSTEINES COUNTED*****
ERROR:: Exit from: disulfides.cc line: 644
Post Situation:
How did you produce your input structures, and how big are they? I'm no Rosetta++ expert, but I'm guessing that those error messages are indicating that there's something wrong with your input files (or simply something that falls outside the use cases considered).
the input structures are several hundred amino acids.