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Epi-Graft Match

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Epi-Graft Match
#1

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: 
Thu, 2013-10-24 11:56
cruc12

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).

Thu, 2013-10-24 12:55
rmoretti

the input structures are several hundred amino acids.

Thu, 2013-10-24 15:17
cruc12