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It should not work with Terminal situations
> I am trying to model several loops and the N-terminus of my protein at the same time using the pose-based loop modeling with CCD closure.
> This works fine for the loops, but not for the N-terminus, which causes rosetta to crash. From the wiki page:
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>
> “Terminal loops can also be specified in a similar fashion, but obviously no chainbreak will be introduced.”
>
> In my loops.txt file I added a line
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> 1 24 0 1
>
> my command line is
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> rosetta.exe aa 1FOO A -s 1FOO -pose -loops -fold_with_dunbrack -pose_loops_file loops.txt -ex1 -ex2 -fa_input -fa_output
>
> If I just have the N-terminus, rosetta crashes. If I only specify the other (non-terminal) loops, it works.
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> Is this supposed to work?
>
> Many Thanks,
> S.