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Rosetta 3 - General
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ddG from backrub by jte » Tue, 2010-10-05 14:09 |
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3,442 |
by smlewis Mon, 2014-04-21 06:47 |
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Rosetta lack of necessary application by ylwang » Wed, 2018-11-07 01:13 |
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2,960 |
by rmoretti Wed, 2018-11-21 13:50 |
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Unrecognized aa NO3 by JadAbbass » Sun, 2013-07-14 10:48 |
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4,491 |
by JadAbbass Mon, 2014-04-21 06:48 |
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fixbb program by Lindsay » Tue, 2012-05-08 13:56 |
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3,558 |
by AndrewLeaver-Fay Mon, 2014-04-21 06:47 |
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How to use RotamerDump to access one and two-body energy tables? by msun » Wed, 2013-01-16 12:26 |
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3,363 |
by msun Mon, 2014-04-21 06:47 |
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Possible Shellshock Patch problem results in no output files being written by hazards » Wed, 2014-10-22 13:48 |
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6,610 |
by rmoretti Mon, 2014-11-03 16:39 |
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Bind a Ligand to RNA by hdavis9 » Wed, 2010-07-14 09:07 |
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3,342 |
by smlewis Mon, 2014-04-21 06:47 |
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[dev] determine which score_type's enabled in create_energy_method? by ipetrik_ambry » Fri, 2017-10-27 15:37 |
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2,915 |
by rmoretti Mon, 2017-10-30 12:02 |
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Does Rosetta have a class diagram for each class in the source code? by ylwang » Thu, 2019-11-21 04:24 |
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2,417 |
by ylwang Sat, 2019-11-23 06:26 |
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loop modeling by isengupta13 » Wed, 2011-06-01 15:00 |
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4,043 |
by smlewis Mon, 2014-04-21 06:47 |
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Loop modeling FLAGS by jklett » Fri, 2009-12-04 02:45 |
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3,730 |
by jklett Mon, 2014-04-21 06:47 |
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what option should I use if I want to use the dfire in 3.4 by Lindsay » Thu, 2012-04-12 05:19 |
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3,815 |
by smlewis Mon, 2014-04-21 06:47 |
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Models which are not recorded (Abinitio protocol) by allan.ferrari » Fri, 2015-08-28 13:39 |
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3,681 |
by rmoretti Thu, 2015-09-17 12:42 |
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How to integrate Rosetta code to my program? by Lsg » Tue, 2011-06-28 07:18 |
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4,423 |
by smlewis Mon, 2014-04-21 06:47 |
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acceptable RMSD value in the clustered structures? by ritacc18 » Wed, 2013-06-19 14:53 |
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9,314 |
by rmoretti Mon, 2014-04-21 06:48 |
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Loop Modeling by ctaylor » Fri, 2009-12-18 11:42 |
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3,610 |
by ctaylor Mon, 2014-04-21 06:47 |
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how to use rosettadesign to do mutations on protein structure by lqzhang » Thu, 2010-03-04 07:43 |
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4,276 |
by vanita Mon, 2014-04-21 06:47 |
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get_distances command in rosetta 3.5 by pramod » Mon, 2014-01-20 11:31 |
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3,686 |
by rmoretti Mon, 2014-04-21 06:48 |
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Simple FoldTree Question by gipsonb » Wed, 2012-04-25 18:19 |
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3,908 |
by gipsonb Mon, 2014-04-21 06:47 |
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Comparison between two fragment pickers by qlj » Mon, 2013-09-02 06:34 |
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3,982 |
by rmoretti Mon, 2014-04-21 06:48 |
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DomainAssembly Mover with constraints (using RosettaScripts) by resiros » Wed, 2016-09-21 11:19 |
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3,933 |
by rmoretti Mon, 2016-11-14 14:21 |
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Peripheral membrane protein modeling by Fukiishi » Tue, 2018-10-02 02:09 |
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3,066 |
by matteoferla Thu, 2018-10-04 01:30 |
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Can I thread a two chained structure in RosettaCM? by ahmadkhalifa » Mon, 2018-01-08 09:41 |
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3,595 |
by aaxx Wed, 2019-11-06 01:44 |
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Rosetta-based projects using and licensing by SergeyP » Fri, 2018-10-26 15:45 |
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3,350 |
by SergeyP Mon, 2018-11-12 09:19 |
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Rosetta Dock with MPI / PBS by edpryor » Wed, 2012-09-05 11:04 |
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6,561 |
by smlewis Mon, 2014-04-21 06:47 |
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When does Rosetta switch from centroid to FA mode? by MarkW » Fri, 2015-07-03 04:48 |
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3,658 |
by rmoretti Sun, 2015-07-05 14:28 |
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how to use backrub in rosetta3.1 by lqzhang » Mon, 2010-01-11 14:43 |
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3,491 |
by smlewis Mon, 2014-04-21 06:47 |
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why energy is positive? by albumns » Tue, 2014-12-23 00:05 |
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4,603 |
by rmoretti Mon, 2015-02-09 11:21 |
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Quesition about Relax Mode by crysta11 » Wed, 2009-10-21 09:57 |
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4,024 |
by smlewis Mon, 2014-04-21 06:47 |
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what is 05.2009 ideal coordinates by Lindsay » Tue, 2014-09-23 20:36 |
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3,668 |
by rmoretti Mon, 2014-09-29 13:45 |
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Is it better to have smaller nstruct but many runs? by Loki01 » Mon, 2018-11-19 11:50 |
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2,703 |
by smlewis Mon, 2018-11-19 13:20 |
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how build (N-terminal 17 residues) structre /fragment file generation by venkatazb » Wed, 2016-07-27 23:56 |
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3,526 |
by smlewis Fri, 2016-07-29 07:43 |
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Design constraints on pairs of residues by SenyorDrew » Mon, 2017-10-02 07:25 |
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3,385 |
by SenyorDrew Mon, 2017-11-13 11:44 |
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make_fragments by sumukh21 » Wed, 2011-02-23 09:29 |
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3,942 |
by sumukh21 Mon, 2014-04-21 06:47 |
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Problem with HETATM entries in PDB file by asmi » Fri, 2011-05-20 10:17 |
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5,951 |
by smlewis Mon, 2014-04-21 06:47 |
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Problems with output control by Sunyp_IM » Thu, 2017-06-22 15:30 |
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4,221 |
by rmoretti Wed, 2017-06-28 01:33 |
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Hydrogen bond detection and shape complementarity by sujigeorge1979 » Fri, 2019-06-14 02:39 |
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2,582 |
by sujigeorge1979 Thu, 2019-06-27 01:30 |
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backrub score different from calculated score by attesor » Wed, 2014-04-09 07:34 |
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3,901 |
by rmoretti Thu, 2014-04-10 07:38 |
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Problem with outputing decoys in the process of AbinitioRelax by MA » Thu, 2017-07-13 23:27 |
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2,948 |
by rmoretti Thu, 2017-08-03 08:50 |
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Protein folding using Monte Carlo derived techniques and implicit solvation by hefeweizen » Tue, 2013-12-10 06:30 |
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4,308 |
by rmoretti Mon, 2014-04-21 06:48 |
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Molecular oxygen by matteoferla » Sat, 2018-02-24 06:05 |
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3,536 |
by matteoferla Mon, 2018-02-26 02:05 |
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How to make a resfile by dflaher » Fri, 2017-11-03 10:26 |
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4,865 |
by smlewis Wed, 2017-11-08 12:08 |
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Maximum Number of Constraints by jurkm » Fri, 2011-06-17 05:23 |
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5,223 |
by jurkm Mon, 2014-04-21 06:47 |
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membrane modeling error! by wtscrystal » Wed, 2009-12-09 21:28 |
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5,423 |
by arthuc01 Mon, 2014-04-21 06:47 |
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Biopython error in mac os x by vinodh » Tue, 2012-06-12 12:23 |
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4,437 |
by jadolfbr Mon, 2014-04-21 06:47 |
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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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2,668 |
by Florent Langenfeld Tue, 2020-09-22 03:03 |
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ERROR: Assertion `build_sets_[ build_set_id ].restype().has( "1HA" )` failed. ERROR:: Exit from: src/protocols/match/upstream/Pr by alove1 » Sat, 2023-10-28 17:19 |
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794 |
by alove1 Mon, 2023-10-30 13:18 |
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first run of abinitio in rosetta 3.2 produces an error right away by burkheadlab » Fri, 2011-03-04 22:50 |
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3,735 |
by smlewis Mon, 2014-04-21 06:47 |
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Failure to find libraries during build by NCallahan » Mon, 2010-07-26 15:41 |
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5,297 |
by smlewis Mon, 2014-04-21 06:47 |
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Only 430 models are generated for membrane prediction by justin » Wed, 2010-01-06 00:04 |
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3,757 |
by smlewis Mon, 2014-04-21 06:47 |
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Parallel computing in RosettaDock3.1? by xhluo » Fri, 2010-09-03 02:31 |
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3,702 |
by smlewis Mon, 2014-04-21 06:47 |
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Rosetta3.2 cluster application file-reading error by mdyini » Wed, 2011-03-09 16:59 |
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5,740 |
by smlewis Mon, 2014-04-21 06:47 |
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Information about “membrane_highres_Menv_smooth.wts” by Groros » Sun, 2011-10-02 03:59 |
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3,971 |
by smlewis Mon, 2014-04-21 06:47 |
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ddg calculation by Lindsay » Thu, 2013-09-12 10:19 |
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6,063 |
by Lindsay Mon, 2014-04-21 06:48 |
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Running RosettaScripts, but got an error "src/utility/options/OptionCollection.cc, line 1153, No values of the appropriate type" by zhoubin » Sun, 2021-02-28 08:51 |
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2,318 |
by zhoubin Mon, 2021-03-01 22:11 |
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Solving van der waals clashes in a transmembrane protein model with rosetta by doranhen » Wed, 2012-12-05 00:12 |
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3,908 |
by smlewis Mon, 2014-04-21 06:47 |
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calculate low-resolution total docking score for a input pdb by jasnyderjr » Fri, 2015-12-11 23:08 |
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4,020 |
by rmoretti Wed, 2015-12-16 11:22 |
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Does Rosetta have homology modeling protocol? by SunH » Thu, 2010-11-04 07:36 |
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4,385 |
by smlewis Mon, 2014-04-21 06:47 |
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How to set up options in rosetta by alejandro » Wed, 2011-04-06 02:08 |
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5,216 |
by smlewis Mon, 2014-04-21 06:47 |
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Denovo density didn't output a structure by ahmadkhalifa » Mon, 2018-02-12 08:10 |
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3,008 |
by ylwang Wed, 2018-11-14 03:03 |
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obtaing pdb files by knutjbj » Fri, 2011-02-25 11:05 |
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3,553 |
by scombs Mon, 2014-04-21 06:47 |
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Save silent results to individual directory by process ID by Payne » Sat, 2022-09-24 05:23 |
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1,257 |
by rmoretti Thu, 2022-09-29 00:15 |
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clustering PDBs from docking by jbujons » Wed, 2024-04-24 08:34 |
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263 |
by rmoretti Thu, 2024-06-20 13:35 |
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How to generate constraints of active sites from a pdb file of an enzyme by Albert » Sun, 2013-05-26 20:07 |
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3,871 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Change the number of residues on pdb file! by phanvy » Tue, 2014-04-15 23:26 |
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10,871 |
by rmoretti Mon, 2015-02-09 09:09 |
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pmut and scoring by ldlamini » Tue, 2021-09-14 00:46 |
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2,300 |
by matteoferla Mon, 2021-09-20 06:05 |
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Where is Sicdock application now? Can I find a substitute? by JasonIsaac » Sun, 2022-11-13 03:41 |
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1,248 |
by rmoretti Mon, 2022-11-14 07:27 |
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-loops:refine_repack_cycles option not accepted by loopmodel.linuxgccrelease by tsjain » Tue, 2013-02-05 18:47 |
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4,036 |
by tsjain Mon, 2014-04-21 06:47 |
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run Rosetta under windows prompt by skipper » Fri, 2013-12-20 21:16 |
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4,499 |
by rmoretti Mon, 2014-04-21 06:48 |
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Clarify ProteinInterfaceDesign “randomness” by tsztain » Wed, 2019-02-27 09:41 |
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2,530 |
by rmoretti Sat, 2019-03-30 12:12 |
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Rotate chain by Germanico » Sun, 2021-05-09 16:36 |
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2,236 |
by danpf Mon, 2021-05-10 10:04 |
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sequence_tolerance is very slow when -ms:num_packs > 1 by coomteng@gmail.com » Thu, 2016-08-25 13:17 |
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3,453 |
by coomteng@gmail.com Fri, 2016-08-26 00:01 |
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Binding energy calculation by SunH » Thu, 2010-12-09 19:29 |
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6,161 |
by jadolfbr Mon, 2014-04-21 06:47 |
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create a centroid file from structure or NOE list by logandonaldson » Wed, 2013-03-20 12:23 |
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5,222 |
by smlewis Mon, 2014-04-21 06:47 |
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Fastrelax energy by Lindsay » Thu, 2014-01-16 21:04 |
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5,185 |
by rmoretti Mon, 2014-04-21 06:48 |
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Rosetta Design Stalling by Jhreed » Sun, 2016-03-06 14:38 |
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3,536 |
by rmoretti Mon, 2016-03-07 14:20 |
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ERROR: f.check_fold_tree by sudhar » Mon, 2010-08-23 08:59 |
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3,813 |
by smlewis Mon, 2014-04-21 06:47 |
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Rosetta can't handle symmetric fold and dock for >10-subunit protein? by myang » Mon, 2011-09-26 11:52 |
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3,773 |
by IAndre Mon, 2014-04-21 06:47 |
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Rosetta documentation by Ashafix » Sat, 2013-08-31 06:50 |
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5,191 |
by Ashafix Mon, 2014-04-21 06:48 |
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Rosetta remodel on intel Xeon Phi by pablogalazdavison » Wed, 2016-09-14 15:35 |
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3,575 |
by pablogalazdavison Thu, 2016-09-15 16:36 |
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Your compiler does not have full support for C++ll regex, and therefore can't suport RegEx_based_CDR_Detector/antitody grafting. by ldx022 » Thu, 2023-03-09 17:03 |
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1,314 |
by ldx022 Sat, 2023-03-11 16:53 |
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AnchoredPDBcreator by spraha » Wed, 2012-03-14 23:34 |
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3,706 |
by smlewis Mon, 2014-04-21 06:47 |
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I got so many atoms in one residue by ylwang » Tue, 2020-03-24 04:40 |
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2,220 |
by ylwang Tue, 2020-03-24 19:35 |
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Questions about rosetta fragment library ranking and fragment conformation sampling algorithm by mdyini » Thu, 2011-05-19 17:34 |
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4,662 |
by dgront Mon, 2014-04-21 06:47 |
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InterfaceAnalyzer total score = 0.000 by vmc99 » Wed, 2019-06-12 14:06 |
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3,389 |
by jadolfbr Wed, 2019-06-12 20:17 |
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How to set start coordinates for ligand when doing protein_ligand docking by Huanhuan » Wed, 2021-08-18 21:09 |
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2,024 |
by matteoferla Fri, 2021-08-20 08:37 |
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Explanations to membrane_abinitio options by justin » Wed, 2010-02-10 01:14 |
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3,397 |
by justin Mon, 2014-04-21 06:47 |
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Hbond tripped by alejandro » Mon, 2011-11-21 04:17 |
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3,920 |
by alejandro Mon, 2014-04-21 06:47 |
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RosettaDock-4.0 score term by Zjq1998 » Wed, 2022-06-29 22:07 |
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1,694 |
by ssrb Tue, 2022-07-05 11:07 |
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Error Scoring Application- Illegal attempt to score by samuelrpita » Thu, 2015-08-06 14:45 |
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5,125 |
by rmoretti Wed, 2015-08-12 15:03 |
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# decoys of silent by fred » Wed, 2014-04-02 06:00 |
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3,635 |
by fred Fri, 2014-04-04 11:34 |
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trying to create heme.params by einew » Mon, 2011-02-28 13:33 |
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4,562 |
by einew Mon, 2014-04-21 06:47 |
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Question about run FLEXPEPDOCK with 3 chain by phanvy » Wed, 2014-07-02 08:46 |
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3,674 |
by phanvy Wed, 2014-07-02 23:32 |
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score_jd2.macosclangrelease No such file or directory by ahmadkhalifa » Mon, 2017-11-27 09:26 |
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4,118 |
by everyday847 Tue, 2017-11-28 13:07 |
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Is it CS-HM Rosetta restraint derivation i.e cm_scripts in Rosetta 3.3 bundles? by nh_prt » Tue, 2013-03-26 12:22 |
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3,710 |
by smlewis Mon, 2014-04-21 06:47 |
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Abinitio isolated by ac.research » Wed, 2018-04-04 07:36 |
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2,765 |
by smlewis Wed, 2018-04-04 10:42 |
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interpreting score values in silent output file after running abinitiorelax by burkheadlab » Wed, 2011-03-09 15:42 |
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3,666 |
by smlewis Mon, 2014-04-21 06:47 |
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Figuring out the input flags required for this script by jjung380 » Wed, 2023-04-19 14:17 |
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1,208 |
by rmoretti Mon, 2023-05-15 15:23 |
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I am a beginner in rosetta software and need help to build params file by nais » Fri, 2011-03-18 13:37 |
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7,088 |
by rmoretti Mon, 2014-04-21 06:47 |
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relax - P6G molecule by allan.ferrari » Wed, 2016-11-30 05:01 |
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3,216 |
by allan.ferrari Tue, 2017-01-03 05:02 |