Perhaps this is a simple error due to my minimal experience, but I appear to have a good install of Rosetta on a new machine (MacOS 10.10.3). I went to run the demos and keep getting the following error:
Encounter error while executing: bash /Users/jlburkhead/Desktop/Rosetta/demos/public.run/abinitio/command.sh
*** Test abinitio did not run! Check your --mode flag and paths. [2015-07-02 15:39:53.664224]
Finished abinitio in 0 seconds [~ 1 test (100%) started, 0 in queue, 0 running]
If I run the "all demos" option, it is the same error for each demo (with its respective name).
Any ideas?
Thanks!
The rest of the output is below, with three demo errors included. I do find it strange that the source directory has a missing folder in the path, but specifying the entire path doesn't change the output.
casits-iMac:demos jlburkhead$ python demos.py -s ~/Rosetta/main/source/ -d ~/Rosetta/main/database/
Using Rosetta source dir at: /Users/jlburkhead/Rosetta/main/source
Using Rosetta tools dir at: /Users/jlburkhead/Desktop/Rosetta/tools
Removing old run-dir: public.run...
### This exists: public/0_HOW_TO_MAKE_DEMOS/command
~~~ public/0_HOW_TO_MAKE_DEMOS public.run/0_HOW_TO_MAKE_DEMOS
### This exists: public/abinitio/command
~~~ public/abinitio public.run/abinitio
### This exists: public/abinitio_fold_and_dock_of_peptides_using_FlexPepDock/command
~~~ public/abinitio_fold_and_dock_of_peptides_using_FlexPepDock public.run/abinitio_fold_and_dock_of_peptides_using_FlexPepDock
### This exists: public/abinitio_w_chemicalshift_NOE/command
~~~ public/abinitio_w_chemicalshift_NOE public.run/abinitio_w_chemicalshift_NOE
### This exists: public/abinitio_w_chemicalshift_NOE_rdc/command
~~~ public/abinitio_w_chemicalshift_NOE_rdc public.run/abinitio_w_chemicalshift_NOE_rdc
### This exists: public/abinitio_w_chemicalshift_only/command
~~~ public/abinitio_w_chemicalshift_only public.run/abinitio_w_chemicalshift_only
### This exists: public/analyzing_interface_quality/command
~~~ public/analyzing_interface_quality public.run/analyzing_interface_quality
### This exists: public/analyzing_structure_quality/command
~~~ public/analyzing_structure_quality public.run/analyzing_structure_quality
### This exists: public/calculate_protein_protein_ddg/command
~~~ public/calculate_protein_protein_ddg public.run/calculate_protein_protein_ddg
### This exists: public/darc/command
~~~ public/darc public.run/darc
### This exists: public/dock_protein_complex_with_ligand_XML/command
~~~ public/dock_protein_complex_with_ligand_XML public.run/dock_protein_complex_with_ligand_XML
### This exists: public/doug_dock_design_min_mod2_cal_cal/command
~~~ public/doug_dock_design_min_mod2_cal_cal public.run/doug_dock_design_min_mod2_cal_cal
### This exists: public/enzyme_design/command
~~~ public/enzyme_design public.run/enzyme_design
### This exists: public/ligand_dock_commandline/command
~~~ public/ligand_dock_commandline public.run/ligand_dock_commandline
### This exists: public/local_dock_ssrA_peptide_against_sspB/command
~~~ public/local_dock_ssrA_peptide_against_sspB public.run/local_dock_ssrA_peptide_against_sspB
### This exists: public/loop_delete_sample/command
~~~ public/loop_delete_sample public.run/loop_delete_sample
### This exists: public/optimize_ligand_hydroxyl_hydrogens/command
~~~ public/optimize_ligand_hydroxyl_hydrogens public.run/optimize_ligand_hydroxyl_hydrogens
### This exists: public/prepare_pdb_for_rosetta_with_relax/command
~~~ public/prepare_pdb_for_rosetta_with_relax public.run/prepare_pdb_for_rosetta_with_relax
### This exists: public/prepare_pdbs_for_rosetta/command
~~~ public/prepare_pdbs_for_rosetta public.run/prepare_pdbs_for_rosetta
### This exists: public/Refinement_of_protein_peptide_complex_using_FlexPepDock/command
~~~ public/Refinement_of_protein_peptide_complex_using_FlexPepDock public.run/Refinement_of_protein_peptide_complex_using_FlexPepDock
### This exists: public/rna_mutate/command
~~~ public/rna_mutate public.run/rna_mutate
### This exists: public/rna_thread/command
~~~ public/rna_thread public.run/rna_thread
### This exists: public/symmetric_docking_insulin_trimer_of_dimers/command
~~~ public/symmetric_docking_insulin_trimer_of_dimers public.run/symmetric_docking_insulin_trimer_of_dimers
Running Test 0_HOW_TO_MAKE_DEMOS
bash /Users/jlburkhead/Desktop/Rosetta/demos/public.run/0_HOW_TO_MAKE_DEMOS/command.sh
Finished 0_HOW_TO_MAKE_DEMOS in 0 seconds [~ 62 test (73%) started, 22 in queue, 0 running]
Running Test abinitio
bash /Users/jlburkhead/Desktop/Rosetta/demos/public.run/abinitio/command.sh
Encounter error while executing: bash /Users/jlburkhead/Desktop/Rosetta/demos/public.run/abinitio/command.sh
*** Test abinitio did not run! Check your --mode flag and paths. [2015-07-02 15:29:31.174453]
Finished abinitio in 0 seconds [~ 63 test (75%) started, 21 in queue, 0 running]
Running Test abinitio_fold_and_dock_of_peptides_using_FlexPepDock
bash /Users/jlburkhead/Desktop/Rosetta/demos/public.run/abinitio_fold_and_dock_of_peptides_using_FlexPepDock/command.sh
Encounter error while executing: bash /Users/jlburkhead/Desktop/Rosetta/demos/public.run/abinitio_fold_and_dock_of_peptides_using_FlexPepDock/command.sh
*** Test abinitio_fold_and_dock_of_peptides_using_FlexPepDock did not run! Check your --mode flag and paths. [2015-07-02 15:29:31.180414]
Finished abinitio_fold_and_dock_of_peptides_using_FlexPepDock in 0 seconds [~ 64 test (76%) started, 20 in queue, 0 running]
Running Test abinitio_w_chemicalshift_NOE
bash /Users/jlburkhead/Desktop/Rosetta/demos/public.run/abinitio_w_chemicalshift_NOE/command.sh
Follow instructions in README to prepare input files
Now picking chemical shift fragments, will takes about 10 mins
Encounter error while executing: bash /Users/jlburkhead/Desktop/Rosetta/demos/public.run/abinitio_w_chemicalshift_NOE/command.sh
*** Test abinitio_w_chemicalshift_NOE did not run! Check your --mode flag and paths. [2015-07-02 15:29:31.186290]
Finished abinitio_w_chemicalshift_NOE in 0 seconds [~ 65 test (77%) started, 19 in queue, 0 running]
Running Test abinitio_w_chemicalshift_NOE_rdc
bash /Users/jlburkhead/Desktop/Rosetta/demos/public.run/abinitio_w_chemicalshift_NOE_rdc/command.sh
Follow instructions in README to prepare input files
Now picking chemical shift fragments, will takes about 10 mins
Interesting - I don't seem to have a problem with the abinitio demo on my machine. (The demos are currently not tested regularly, so there's always a chance that one or more of them are broken.)
In the /Users/jlburkhead/Desktop/Rosetta/demos/public.run/abinitio/ directory there should be a "log" file. What are the contents of this file? Are there any error messages being printed?
rmoretti,
thank you very much for taking a look and commenting. I have attached the log file from abinitio here. It does look like something worked, but I am still learning the program, so I can't confidently interpret how this compares to the errors given.
Thanks
Which version of the demos are you running, and what version of Rosetta?
From best I can tell, it looks like have a recent version of the demos, but you're trying to run them with an older version of Rosetta (Rosetta3.3?).
You'll want to run the version of the demos which correspond to the version of Rosetta you're using. (... and unless you're trying to recapitulate older results, you probably should be using one of the recent weekly releases.)
Interesting. It should be 3.5, as I downloaded the .tgz 2015.05. The demos are those that were downloaded in the package. Curiously, I downloaded the most recent release and tried to build it last night on another mac, but it gave errors on the build that I have yet to sort out.
The download file name for what I have posted there is: rosetta_bin_mac_2015.05.57576_bundle.tgz, which I would assume is 3.5.
Demos again.
I am slowly trying to learn the functionality of Rosetta through the demos, but I wonder if there is something not quite right in the current demos.py file.
For each test, including abinitio, I get an "Encounter error while executing:" and "*** Test abinitio did not run! Check your --mode flag and paths."
Each test has the same message.
What is strange is that the abinitio test does run and produces the expected output. I even deleted the outputs and re-ran the tests to check this. results.json also indicates that everything failed. The log under abinitio indicates no errors save for warnings for missing heavyatom
If anyone has and ideas, I am open. I realize that the demos aren't explicitly maintained, but knowing that they are correct might make them more useful as a guide for learning.
Thanks.
There might be something off with the demos running script. Getting the demos to be run and checked for a working state against the most recent version of Rosetta is something on the communities todo list, but it isn't something that's currently working.
At any rate, there's only a limited value in you (the end user) running the demos from the demos running script. The value of the demos is primarily in working through the examples yourself, step by step, looking at how things are set up and run. You should do this just for the demos you're interested in. If you encounter problems with that way of running, then you can troubleshoot the individual lines at issue, and/or post your question about what's not working to the forums here.