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Revisions №60842

branch: master 「№60842」
Commited by: Labonte
GitHub commit link: 「a317120b629ca36e」 「№4119」
Difference from previous tested commit:  code diff
Commit date: 2019-07-30 14:38:51
linux.clang linux.gcc linux.srlz mac.clang
debug
release
unit
linux.PyRosetta.unit linux.gcc.python37.PyRosetta4.unit mac.PyRosetta.unit build.clean.debug cppcheck mysql postgres linux.clang.python36.build.debug linux.zeromq.debug mpi mpi.serialization linux.icc.build.debug OpenCL mac.clang.python36.build.debug build.header build.levels ninja graphics static linux.ui mac.ui build.xcode beautification code_quality.clang_analysis serialization integration.mpi integration.release_debug integration performance profile release.PyRosetta4.Release release.source scientific.mp_domain_assembly scientific.protein_data_bank_diagnostic.cif scientific.stepwise_rna_favorites linux.clang.score linux.gcc.score mac.clang.score linux.scripts.pyrosetta scripts.rosetta.parse scripts.rosetta.validate scripts.rosetta.verify linux.clang.unit.release linux.gcc.unit.release util.apps

Merge pull request #4119 from RosettaCommons/JWLabonte/tracers AtomTree: Changing tracer volume on something that is not really an error This merge will silence an error message given when the AtomTree cannot find a DoF for a torsion angle, even though the atoms exist. This often occurs in the case of cyclic systems. The way the code is currently written, Conformation will simply calculate the angles on the fly in such a case, so there is no need to report an error; Rosetta can handle this case just fine. If it can't, such as if being asked to minimize that DoF, it will fail later anyhow with a clear error message. This merge will change about three dozen integration tests, which are currently outputting these errors while actually running to completion without any issue. All unit tests pass. I have checked all integration test changes, and they are as expected.

...
Test: linux.gcc.mpi.serialization.integration.mpi

Failed sub-tests (click for more details):
threefold_symm_peptide_design
Test: linux.clang.scientific.stepwise_rna_favorites

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