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Errors in Interface design by Kazu » Thu, 2019-10-31 17:48 |
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2,429 |
by Kazu Mon, 2020-05-18 10:52 |
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ERROR: Your compiler does not have full support for C++11 regex, and therefore can't support RegEx_based_CDR_Detector/antibody g by yliang20 » Mon, 2022-08-08 16:59 |
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447 |
by rmoretti Tue, 2022-08-09 06:52 |
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ERROR: Unused "free" argument specified: GDP.fa.tors by ahmadkhalifa » Fri, 2018-06-15 11:27 |
10 |
6,715 |
by smlewis Tue, 2018-06-19 09:28 |
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ERROR: unrecognized atomtype property VIRTUAL by harshkhare » Mon, 2011-11-14 09:40 |
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3,407 |
by harshkhare Mon, 2014-04-21 06:47 |
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ERROR: Unable to open weights/patch file by peony » Sun, 2013-11-17 02:49 |
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6,937 |
by rmoretti Tue, 2019-07-09 10:29 |
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ERROR: Unable to open weights/patch file by almeida85 » Tue, 2022-08-09 05:33 |
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431 |
by almeida85 Thu, 2022-08-11 00:32 |
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ERROR: Unable to open weights. by libai2098 » Thu, 2010-12-30 17:54 |
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1,935 |
by smlewis Mon, 2014-04-21 06:47 |
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ERROR: Unable to open file: ./1brs_0001.pdb by dkeidel » Tue, 2009-09-29 17:46 |
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2,884 |
by smlewis Mon, 2014-04-21 06:47 |
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Error: Start tag expected, '<' not found by Isomerase » Wed, 2022-04-06 19:45 |
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924 |
by rmoretti Thu, 2022-04-07 07:51 |
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Error: Some problem with atom_id_mask in defining atom_id_map by galvaner » Tue, 2016-03-01 13:23 |
1 |
1,531 |
by rmoretti Thu, 2016-04-28 15:57 |
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ERROR: PDB reader is ignoring atom by phanvy » Wed, 2014-04-16 17:59 |
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3,232 |
by phanvy Mon, 2014-04-21 03:58 |
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ERROR: Option matching -s not found in command line top-level context by xxx » Wed, 2011-04-20 05:38 |
15 |
17,839 |
by rmoretti Mon, 2014-04-21 06:47 |
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ERROR: Not complementary at positions by szcshr123 » Fri, 2021-02-26 05:58 |
2 |
1,341 |
by szcshr123 Fri, 2021-02-26 14:41 |
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ERROR: Illegal value for real option -docking:dock_pert specified: 8 by libai2098 » Tue, 2011-03-15 02:26 |
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1,950 |
by smlewis Mon, 2014-04-21 06:47 |
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ERROR: FragmentIO: could not open file by ahmadkhalifa » Wed, 2018-01-31 13:30 |
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1,994 |
by rmoretti Wed, 2018-01-31 14:57 |
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ERROR: filtered_alignments.size() > 0 by jhbrown » Tue, 2012-01-17 13:28 |
2 |
2,228 |
by jhbrown Mon, 2014-04-21 06:47 |
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ERROR: f.check_fold_tree by sudhar » Mon, 2010-08-23 08:59 |
3 |
3,241 |
by smlewis Mon, 2014-04-21 06:47 |
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ERROR: Error reading in FragmentPicker::read_spine_x(): does not match size of query! by Anonymous » Sat, 2012-09-08 09:33 |
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2,791 |
by Anonymous Mon, 2014-04-21 06:47 |
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Error: Element 'RandomizeBBByRamaPrePro': This element is not expected. by nferruz » Fri, 2020-08-28 06:04 |
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748 |
by nferruz Fri, 2020-08-28 06:05 |
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ERROR: compiling rosetta3.1 with MPI by biofisikx » Thu, 2010-08-05 16:00 |
6 |
5,853 |
by smlewis Mon, 2014-04-21 06:47 |
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ERROR: beta_nov16(.wts) requested, but -corrections::beta_nov16 not set to true. This leads to a garbage scorefunction. by sia » Mon, 2023-05-08 06:36 |
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125 |
by rmoretti Tue, 2023-05-16 07:10 |
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ERROR: Assertion Fdensity.u2 and Fdensity.u3 failed by ahmadkhalifa » Wed, 2017-12-06 07:38 |
13 |
7,363 |
by brandon.frenz Thu, 2018-03-08 09:28 |
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error--rosetta fragment‐based refinement protocol for refinement against EM density by gsuchunli » Thu, 2016-06-30 11:06 |
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3,584 |
by rmoretti Tue, 2016-07-12 08:18 |
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Error with simple_cycpep_predict protocol while using a native pdb file by Florent Langenfeld » Tue, 2019-03-26 10:05 |
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2,012 |
by Florent Langenfeld Tue, 2020-09-22 03:03 |
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Error with sequence_tolerance.R processing the checkpoint files, *.ga.entities and *.ga.generations. by He Xiao » Mon, 2022-11-07 03:41 |
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233 |
by He Xiao Mon, 2022-11-07 04:10 |
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Error with residue selectors not counting indices correctly. by Wexter300 » Tue, 2023-04-04 11:04 |
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100 |
by ajasja Wed, 2023-04-05 00:20 |
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Error with options -dunbrack_prob_buried_semi and -dunbrack_prob_nonburied_semi by SamuelGong » Fri, 2023-01-27 06:20 |
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248 |
by rmoretti Mon, 2023-01-30 08:04 |
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Error with non-canonical amino acid in SnugDock. by sk0319 » Thu, 2016-12-29 16:12 |
8 |
6,329 |
by sk0319 Wed, 2017-01-11 10:52 |
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Error with filter in rosseta_scripts by Osmany Guirola » Mon, 2020-05-11 04:52 |
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727 |
by Osmany Guirola Mon, 2020-05-11 04:52 |
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Error while trying to run r_noe_assign by sn » Mon, 2017-03-13 11:40 |
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1,422 |
by rmoretti Tue, 2017-03-28 09:02 |
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Error while running MakeRotLib by saxen » Sun, 2016-04-17 22:51 |
4 |
4,037 |
by saxen Mon, 2016-04-25 10:38 |
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error when using script best_ifaceE.py by windmill » Thu, 2020-06-18 21:30 |
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980 |
by windmill Thu, 2020-06-18 21:32 |
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Error when using rna_denovo in TACC stampede2 HPC by lsong2 » Thu, 2021-11-18 10:31 |
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479 |
by lsong2 Thu, 2021-11-18 10:31 |
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Error when using next-gen KIC (Signal 6) by janwp » Tue, 2014-08-26 08:36 |
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2,617 |
by amelie Tue, 2014-09-30 14:29 |
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Error when using RabD with a nanobody. by zhangying1990 » Mon, 2018-12-17 04:40 |
5 |
3,344 |
by jadolfbr Mon, 2019-01-28 08:46 |
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Error when trying to use xml script to design PDB by Wexter300 » Fri, 2023-02-24 13:29 |
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192 |
by rmoretti Fri, 2023-02-24 13:58 |
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Error when running prepack of PLEXPEPDOCKING by phanvy » Wed, 2014-06-18 07:11 |
11 |
10,153 |
by G Mustafa Fri, 2021-09-10 08:20 |
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Error when running FRAGMENT generation by phanvy » Sat, 2014-09-20 17:53 |
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12,100 |
by rmoretti Mon, 2014-10-06 16:50 |
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Error when running enzyme_design tutorial by linucks » Fri, 2017-06-30 12:26 |
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3,214 |
by linucks Mon, 2017-07-03 09:50 |
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Error when running "plot_LHOC.py" by Sunyp_IM » Sun, 2017-08-13 05:54 |
5 |
3,631 |
by smlewis Wed, 2017-08-16 08:30 |
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error when running beta_strand_homodimer_design by szypanther » Sun, 2014-05-25 20:22 |
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3,209 |
by szypanther Mon, 2014-05-26 22:03 |
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ERROR when run prepacking pdbfile in Rosetta 3.4 by phanvy » Thu, 2014-04-17 00:04 |
14 |
13,144 |
by phanvy Wed, 2014-06-18 07:50 |
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Error when renumbering PDB by dzhao » Wed, 2012-07-18 01:03 |
7 |
8,504 |
by rmoretti Mon, 2014-04-21 06:47 |
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Error when clustering the output from a docking study by jos » Thu, 2011-09-08 03:26 |
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3,115 |
by jos Mon, 2014-04-21 06:47 |
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Error when attempting to relax pdb, "flag_input_relax" not found by Wexter300 » Mon, 2023-01-23 11:32 |
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215 |
by Wexter300 Wed, 2023-01-25 12:34 |
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Error using pHDock by SenyorDrew » Thu, 2016-08-11 05:56 |
0 |
1,435 |
by SenyorDrew Thu, 2016-08-11 05:56 |
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Error using InterfaceHoles filter by SenyorDrew » Fri, 2017-04-14 08:55 |
4 |
3,853 |
by SenyorDrew Mon, 2017-07-24 11:06 |
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Error using FilterScan with rosettascripts by SenyorDrew » Tue, 2016-12-13 14:29 |
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1,132 |
by SenyorDrew Tue, 2016-12-13 14:29 |
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Error using ddg_monomer application (Assertion `pose.residue(resnum).name1() == wt` failed) by sgaray » Thu, 2021-06-24 14:47 |
2 |
1,579 |
by sgaray Fri, 2021-06-25 11:26 |
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Error Scoring Application- Illegal attempt to score by samuelrpita » Thu, 2015-08-06 14:45 |
3 |
4,202 |
by rmoretti Wed, 2015-08-12 15:03 |
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Error score_scatter_plot.py by jrcf » Wed, 2015-12-30 05:46 |
2 |
3,036 |
by jrcf Fri, 2016-02-12 16:41 |
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Error running snugdock by SenyorDrew » Tue, 2017-03-14 10:00 |
5 |
3,998 |
by SenyorDrew Wed, 2017-03-29 06:40 |
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Error running RosettaAntibodyDesign application by SenyorDrew » Mon, 2017-10-30 08:13 |
1 |
1,745 |
by jadolfbr Wed, 2017-11-01 10:11 |
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error running rosetta3.1 demos by lvtun » Thu, 2010-10-21 20:43 |
2 |
2,679 |
by lvtun Mon, 2014-04-21 06:47 |
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error running rosetta3.0 by aschoenr » Wed, 2009-06-10 13:57 |
1 |
2,453 |
by jtmacd Mon, 2014-04-21 06:47 |
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Error running GenericMonteCarlo mover within MultipleOutputWrapper mover by abhi_pe_acharya » Mon, 2018-04-16 04:58 |
1 |
1,914 |
by abhi_pe_acharya Thu, 2018-04-19 03:49 |
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Error running design in 3.4 by inder » Thu, 2012-07-05 19:27 |
2 |
3,222 |
by inder Mon, 2014-04-21 06:47 |
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Error running Abinitio relax with @flags by samuelrpita » Mon, 2015-10-05 13:20 |
7 |
7,019 |
by rmoretti Tue, 2015-10-27 09:11 |
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error running "helix_preassemble_setup.py" by zahra_AZ » Tue, 2020-11-03 01:54 |
1 |
1,141 |
by rmoretti Tue, 2021-02-09 12:19 |
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ERROR READING PDB FILE by asmi » Sat, 2011-02-26 07:23 |
7 |
7,872 |
by smlewis Mon, 2014-04-21 06:47 |
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Error reading new residue .param file by mgrom92 » Tue, 2016-03-22 12:54 |
2 |
3,949 |
by mgrom92 Wed, 2016-03-23 16:45 |
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Error on rna_denovo_setup.py by zahra_AZ » Mon, 2020-11-09 02:23 |
0 |
812 |
by zahra_AZ Mon, 2020-11-09 02:23 |
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Error message: ArchiveManager spinning down by Lati » Sun, 2016-01-24 02:42 |
1 |
2,134 |
by smlewis Sun, 2016-01-24 03:24 |
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error message of runing make_fragment by joseph » Fri, 2010-11-12 11:46 |
0 |
1,708 |
by joseph Mon, 2014-04-21 06:47 |
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Error in src/protocols/membrane/util.cc line: 1224 by renedominik » Tue, 2020-02-11 08:10 |
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1,143 |
by renedominik Wed, 2020-02-12 06:16 |
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Error in Running Symmetry Docking cutpoint. by Jacob » Wed, 2011-06-01 08:21 |
1 |
2,103 |
by smlewis Mon, 2014-04-21 06:47 |
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Error in rosetta_scripts.mpi.linuxgccrelease: double free or corruption (!prev): 0x0000000007697a90 by almeida85 » Thu, 2022-11-17 01:04 |
0 |
227 |
by almeida85 Thu, 2022-11-17 01:04 |
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Error in RMSD calculation when native sequence deviates by abdullah » Tue, 2009-11-10 08:56 |
1 |
2,383 |
by smlewis Mon, 2014-04-21 06:47 |
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Error in molfile_to_params_polymer.py for NCAA by kkuo33 » Mon, 2020-05-18 16:41 |
1 |
1,331 |
by matteoferla Sat, 2020-05-23 03:09 |
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error in mol2 to params conversion for GAliganddocking by jalan » Wed, 2020-04-22 06:08 |
2 |
1,512 |
by jalan Thu, 2020-04-23 05:19 |
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Error in Loop Modeling by sayan500 » Tue, 2019-07-30 22:20 |
0 |
1,296 |
by sayan500 Tue, 2019-07-30 22:20 |
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error in ligand docking by rohi » Fri, 2020-11-13 10:52 |
1 |
1,481 |
by rmoretti Fri, 2020-11-13 12:58 |
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Error in Hybridize of Rosetta Comparative Modeling. by Ivan » Fri, 2019-11-01 07:46 |
1 |
1,096 |
by rmoretti Mon, 2019-11-04 12:54 |
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Error in H3_modeling_scores.fasc file from antibody_H3 program by Brian Wiley » Sat, 2023-02-04 23:41 |
0 |
114 |
by Brian Wiley Sat, 2023-02-04 23:43 |
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Error in flex ddG tutorial by wentlewi » Sat, 2020-05-16 08:06 |
0 |
1,185 |
by wentlewi Sat, 2020-05-16 08:06 |
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Error in enzyme_design.default.linuxgccrelease: corrupted size vs. prev_size by dasdevashishdas » Fri, 2018-10-12 00:55 |
1 |
1,389 |
by jyy Mon, 2020-01-13 17:19 |
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error in cluster running by albumns » Mon, 2011-09-05 00:24 |
1 |
2,336 |
by rmoretti Mon, 2014-04-21 06:47 |
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error for the pose reading:TRP:NtermProteinFull:triazolamerC missing: C1 by wyb » Fri, 2017-12-01 17:50 |
3 |
3,100 |
by rmoretti Sat, 2017-12-16 12:19 |
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Error during docking with proteins containing norleucine by aaj » Mon, 2016-04-25 15:04 |
1 |
1,600 |
by rmoretti Thu, 2016-04-28 14:47 |
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error during docking by zhisheng » Thu, 2012-02-02 12:10 |
10 |
8,333 |
by smlewis Mon, 2014-04-21 06:47 |
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error about 'std::bad_alloc' during running by zhisheng » Mon, 2011-01-10 09:45 |
4 |
10,674 |
by smlewis Mon, 2014-04-21 06:47 |
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Error : seqpos <= size() by phanvy » Sun, 2014-10-05 17:20 |
4 |
5,054 |
by phanvy Wed, 2014-10-08 01:42 |
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ERROR - PDB's with occupancy field equal '1.0' by khanhbinh » Sun, 2012-09-23 09:38 |
1 |
2,097 |
by rmoretti Mon, 2014-04-21 06:47 |
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Error Atom_::dihedral_between_bonded_children by abiadak » Mon, 2012-07-30 06:34 |
2 |
3,569 |
by abiadak Mon, 2014-04-21 06:47 |
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enzyme design implementation by rohi » Wed, 2020-12-16 09:54 |
1 |
1,045 |
by rmoretti Tue, 2021-02-09 11:30 |
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Enzyme design gets 0 hit by cryosky » Sun, 2021-09-26 13:24 |
0 |
591 |
by cryosky Sun, 2021-09-26 13:24 |
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enzyme design and scoring function by rohi » Fri, 2021-06-25 10:29 |
0 |
545 |
by rohi Fri, 2021-06-25 10:29 |
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Enzyme Design by bharat_46010 » Tue, 2014-11-25 23:55 |
4 |
5,360 |
by bharat_46010 Mon, 2014-12-15 20:51 |
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enzdes error by bo » Tue, 2012-08-21 09:12 |
4 |
3,868 |
by bo Mon, 2014-04-21 06:47 |
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env energy term by bazzoli » Wed, 2018-10-10 01:59 |
0 |
925 |
by bazzoli Wed, 2018-10-10 01:59 |
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Enumeration of Amino Acid identities by achambe » Wed, 2016-06-15 15:28 |
1 |
1,611 |
by rmoretti Wed, 2016-06-15 16:06 |
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Entropy calculation by abdullah_ahmed » Wed, 2010-12-01 07:52 |
1 |
2,154 |
by smlewis Mon, 2014-04-21 06:47 |
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Ensemble file required for both partners with docking prepack protocol by katherinemccoy » Tue, 2022-03-29 14:26 |
0 |
328 |
by katherinemccoy Tue, 2022-03-29 14:26 |
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Ensemble Docking with RosettaDock 4.0 Protocol by mb0261 » Wed, 2022-07-27 07:00 |
1 |
517 |
by mb0261 Mon, 2022-09-26 07:50 |
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Energy updates in Rosetta 3.3 by gipsonb » Tue, 2011-10-11 09:58 |
2 |
2,403 |
by gipsonb Mon, 2014-04-21 06:47 |
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energy units by jtmacd » Mon, 2009-07-06 10:39 |
1 |
3,445 |
by smlewis Mon, 2014-04-21 06:47 |
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energy minimization of loop only by jtmacd » Wed, 2011-01-12 07:09 |
9 |
9,597 |
by lanselibai Wed, 2014-10-15 01:41 |
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Energy minimization of a crystal structure with residues mutated in pymol by bharat_46010 » Wed, 2014-05-21 19:52 |
1 |
3,675 |
by rmoretti Fri, 2014-05-23 08:09 |
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Energy Calculation in Rosetta3.4 by sdg_lab » Thu, 2012-04-12 04:49 |
6 |
10,402 |
by rmoretti Mon, 2014-04-21 06:47 |
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Energy calculation for protein design by Filipe » Sat, 2011-11-26 15:01 |
4 |
6,720 |
by Filipe Mon, 2014-04-21 06:47 |
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