Branch: rosetta:commits 「revision: №20606」
Test: mac.clang.python39.integration
SubTest: output_schema
SubTest files: 「file-system-view」
Daemon: takeshi    
State: output_schema

Brief Diff: Files /home/benchmark/working_dir/main:62138/output_schema/current_rosettascripts_schema.xsd and /home/benchmark/working_dir/commits:20606/output_schema/current_rosettascripts_schema.xsd differ Full Diff: diff -r '--exclude=command.sh' '--exclude=command.mpi.sh' '--exclude=observers' '--exclude=*.ignore' /home/benchmark/working_dir/main:62138/output_schema/current_rosettascripts_schema.xsd /home/benchmark/working_dir/commits:20606/output_schema/current_rosettascripts_schema.xsd 26019a26020,26034 > <xs:attribute name="skeleton_radius" type="real"> > <xs:annotation><xs:documentation xml:lang="en"> > Radius to search for EM density points for the ligand aligner. Default: 10 > </xs:documentation></xs:annotation> > </xs:attribute> > <xs:attribute name="method_for_radius" type="xs:string"> > <xs:annotation><xs:documentation xml:lang="en"> > Method to find radius for EM density erosion. Options are fixed, pocket, no_padding. Default: fixed > </xs:documentation></xs:annotation> > </xs:attribute> > <xs:attribute name="advanced_map_erosion" type="rosetta_bool"> > <xs:annotation><xs:documentation xml:lang="en"> > Run an advanced version of EM density map erosion for ligand alignment. Default: false > </xs:documentation></xs:annotation> > </xs:attribute> 26022a26038,26052 > </xs:documentation></xs:annotation> > </xs:attribute> > <xs:attribute name="altcrossover" type="rosetta_bool"> > <xs:annotation><xs:documentation xml:lang="en"> > Use alternate crossover method. Default: false > </xs:documentation></xs:annotation> > </xs:attribute> > <xs:attribute name="single_mutation" type="rosetta_bool"> > <xs:annotation><xs:documentation xml:lang="en"> > Allow only 1 torsion mutation. Default: false > </xs:documentation></xs:annotation> > </xs:attribute> > <xs:attribute name="local_resolution" type="real"> > <xs:annotation><xs:documentation xml:lang="en"> > local resolution used to estimate density correlation for ligand identification