Dear Rosetta experts,
I am trying to combine some silent file representing proteins that have disulfide bonds (combine_silent.linuxgccrelease from rosetta/2015.25.57927). The silent files were created by running minirosetta for structure determination. I am running into the following error message:
[ERROR] EXCN_utility_exit has been thrown from: src/core/chemical/ResidueType.cc line: 2975
ERROR: unknown atom_name: CYS SG
Can anyone please tell me how to get around this error?
Thanks,
Holly Freedman
University of Alberta
Category:
Post Situation:
If the first residue in your protein is cysteine, you probably have a centroid/fullatom mismatch, and need a flag (-in:file:fullatom or in:file:centroid ?) to tell combine_silent you have fullatom silent files, not centroid silent files, or maybe the reverse.
If the first residue in your protein is not cysteine...I don't know, I'd look at the line of code, but your version is so old it would take a while to find the right revision, so I'd rather wait to see if the first idea pans out.
smlewis,
This was extremely helpful - I really appreciate it!
I'd had -in:file:residue_type_set centroid set and when I removed this, the combine program ran fine.
Holly
Can I please ask again about the same error from running clustering.py - now I am getting again:
[ERROR] EXCN_utility_exit has been thrown from: src/core/chemical/ResidueType.cc line: 2975
ERROR: unknown atom_name: CYS SG
after running
./clustering.py --silent=../silent.out --rosetta=/global/software/rosetta/rosetta-2015.25.57927/bin/cluster.linuxgccrelease --database=/global/
software/rosetta/rosetta-2015.25.57927/rosetta_database --options=cluster.options cluster_summary.txt cluster_histogram.txt
Is there a similar simple fix for this?
Thanks,
Holly
Same error: probably same fix. I'd guess that "--options=cluster.options" highlights your culprit; look in that file, it's probably rosetta command line options being passed along from the python clustering.py along to the underling Rosetta call. (I've never used clustering.py but this seems a reasonable guess).
Got it! - I just added -in:file:fullatom to cluster.options
Thanks again,
Holly