Branch: rosetta:main 「revision: №62162」
Test: ubuntu.gcc.integration.addsan
SubTest: rna_predict_chem_map
SubTest files: 「file-system-view」
Daemon: hojo-3    
State: rna_predict_chem_map

LogFile log ******** (C) Copyright Rosetta Commons Member Institutions. *************** * Use of Rosetta for commercial purposes may require purchase of a license. * ******** See LICENSE.md or email license@uw.edu for more details. ********** core.init: Rosetta extras: [] core.init: command: ROSETTA/source/bin/rna_predict_chem_map.default.linuxgccaddsan -in:path:database_cache_dir ROSETTA/.database-binaries/ubuntugccaddsan @flags -database ROSETTA/database -testing:INTEGRATION_TEST basic.random.init_random_generator: Constant seed mode, seed=1111111 seed_offset=0 real_seed=1111111 basic.random.init_random_generator: RandomGenerator:init: Normal mode, seed=1111111 RG_type=mt19937 core.import_pose.import_pose: File 'chunk002_1lnt_RNA.pdb' automatically determined to be of type PDB from contents. core.io.pose_from_sfr.chirality_resolution: Flipping atom xyz for OP1 and OP2 for residue U core.io.pose_from_sfr.chirality_resolution: Flipping atom xyz for OP1 and OP2 for residue C core.io.pose_from_sfr.chirality_resolution: Number of flip-atom fixups exceeds output limit. Rerun with -show_all_fixes to show everything. Doing input file 1 ==> chunk002_1lnt_RNA.pdb Read in pose sequence: u[URA:LowerRNA]cagguaagcag[RGU:UpperRNA]