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Fusing C-terminal or N-terminal segments onto proteins using Remodel
Hi, I am trying to replace the C-terminal segment of a designed protein with that taken from a crystral structure using the Remodel module with the DomainFusion flag turned on. I have tried several different tweaks to the arrangment however the gist of it is that I use the following command.
Error score_scatter_plot.py
Hi guys,
I'm using a tutorial for analysis my results of abinitio, in the step for "identify the best socring models" using this script "~/rosetta_workshop/Rosetta/main/source/bin/combine_silent.default.linuxgccrelease -database ~/rosetta_workshop/Rosetta/main/database/ -in:file:silent 2LZM_0*.out -in:file:silent_struct_type binary -in:file:fullatom -out:output -out:file:silent 2LZM_all_models_silent.out -out:file:silent_struct_type binary -out:file:fullatom"
I has this error
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Unit tests on a non-Intel CPU
Hello Rosetta forum!
I've been trying to run Rosetta (2015wk39) on an IBM Power8 machine. It has 64-bit PowerPC processors, which, according to our CS department, have been set up to work with little-endian byte ordering. Rosetta compiles fine* but I've been getting failures when running unit-tests.
I've attached the full log, and the epilogue is attached inline at the end of this message. Of all failed tests, I can only find details to the test_rotamer_trials test, which have the following error:
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Divide larger low-res. global run into several smaller runs?
Can one break one large global low-resolution docking run into smaller runs using -run:constant_seed and -run:jran=######## and just assign different ####### seed to each run.
Getting an interface score from RosettaDock without docking
I'm interested in seeing how the energies output by RosettaDock relate to other docking software, so I want to try to take a set of dimer complex PDBs of which I know the score from the other software, and see what the scores would be if produced in RosettaDock.
building mpi
Hello!
I tried to build MPI executables. And I copied main/source/tools/build/site.settings.topsail to main/source/tools/build/site.settings before that as it is noticed in the documentation.
But an error occured.
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CartesianRefiner compilation problem
Hello,
I need to use mpi_refinement application (I have the most recent version of Rosetta), so I write
./scons.py -j8 bin/mpi_refinement.linuxgccrelease mode=release extras=mpi (from main/source), but the error occurs:
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Error occured during test/run.py
Hello.
I tried to run Unit test (python test/run.py), but it stopped with an error:
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Explanation of constraint functions?
Hello,
Can someone explain or show me where to find information about the variables in the constraint function types? For example, in the harmonic function, what are the variables s and d? https://www.rosettacommons.org/docs/latest/rosetta_basics/file_types/constraint-file
Thanks!
Amanda
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