I would like to make an ab initio model running Rosetta under a disulfide-bonding restraint.
I typed the following command line:
./rosetta.gcc -design -series aa -protein VHBX -chain _ -s VHBX.pdb -fix_disulf conss.txt -resfile res -ndruns 2000 pdbout test1>& log
I found the error message
Error score_disulf_cendist, tempdist = 0
> ERROR: Exit from:disulfides.cc line:3160
If any one of you can help me; please, tell me how to do it correctly.
With many thanks,