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smoothly kill a mpirun process by fred » Tue, 2014-02-18 06:06 |
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5,334 |
by Ashafix Wed, 2014-02-19 06:53 |
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SNUGDOCK by adva » Sun, 2017-07-16 00:49 |
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1,653 |
by jeliazkov Tue, 2017-07-18 09:51 |
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Snugdock and antibody modelling by sudhar » Thu, 2010-06-10 08:13 |
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2,536 |
by smlewis Mon, 2014-04-21 06:47 |
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snugdock and rosetta 3.2?? by sudhar » Thu, 2011-02-24 00:36 |
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2,277 |
by smlewis Mon, 2014-04-21 06:47 |
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SnugDock equivalent in newer Rosetta code by SenyorDrew » Tue, 2016-03-29 09:16 |
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2,773 |
by SenyorDrew Wed, 2016-04-06 10:52 |
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SnugDock or RosettaDock for HDX-MS data by hanzhiz » Thu, 2021-12-16 09:18 |
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670 |
by hanzhiz Thu, 2021-12-16 09:18 |
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solution of the length of peptide candidates is larger than substrate with FlexPepDock and Flexpepbind by ziqi1234 » Thu, 2018-05-24 02:18 |
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1,265 |
by ziqi1234 Thu, 2018-05-24 02:18 |
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solvation by gw » Wed, 2011-08-31 17:14 |
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4,634 |
by smlewis Mon, 2014-04-21 06:47 |
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Solving van der waals clashes in a transmembrane protein model with rosetta by doranhen » Wed, 2012-12-05 00:12 |
3 |
3,813 |
by smlewis Mon, 2014-04-21 06:47 |
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Some problems with the "advanced protein-protein docking" tutorial by Sunyp_IM » Tue, 2017-06-27 09:33 |
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1,929 |
by smlewis Wed, 2017-06-28 06:59 |
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span and frags filefor multichain transmembrane protein by zhiguang » Wed, 2016-10-26 13:28 |
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4,056 |
by zhiguang Tue, 2016-11-15 12:27 |
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Specifying sidechain NOE restraints in Relax! by kalabharath » Mon, 2012-12-10 16:44 |
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3,081 |
by kalabharath Mon, 2014-04-21 06:47 |
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Speeding up docking to a large complex by skovacs » Thu, 2012-05-10 20:50 |
30 |
27,996 |
by smlewis Mon, 2014-04-21 06:47 |
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Speeding up FastDesign by ebetica0 » Wed, 2021-04-28 13:08 |
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1,517 |
by vmulligan Wed, 2021-04-28 14:20 |
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spline constraint by jadolfbr » Mon, 2012-06-25 04:43 |
3 |
3,996 |
by smlewis Mon, 2014-04-21 06:47 |
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ssDNA (aptamer)/protein docking by JulienO » Fri, 2016-05-27 02:25 |
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2,359 |
by rmoretti Tue, 2016-07-12 08:47 |
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start pose and native pose don't match in lengh by zhisheng » Thu, 2011-12-15 10:23 |
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2,432 |
by smlewis Mon, 2014-04-21 06:47 |
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Steps to use D-amino acids by tevang » Mon, 2012-09-10 15:42 |
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16,485 |
by tevang Mon, 2014-04-21 06:47 |
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str::out_of_range with mpiexec and relax by pedro.guillem » Fri, 2020-06-19 10:39 |
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1,830 |
by pedro.guillem Wed, 2020-06-24 04:49 |
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Structural Similarity by Soler » Mon, 2021-11-29 22:02 |
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1,067 |
by rmoretti Tue, 2021-11-30 07:41 |
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Structure prediction based on template -> Documentation comparative modeling of protein structures by maxebert » Sun, 2011-03-20 01:15 |
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3,190 |
by rmoretti Mon, 2014-04-21 06:47 |
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Structure Prediction of protein mutant using relax by Delfosse57 » Tue, 2023-01-10 13:26 |
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647 |
by JW_24 Tue, 2023-01-24 04:55 |
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Structure Prediction: Max Sequence Length? by jcsaborio » Tue, 2009-07-14 12:10 |
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4,047 |
by jcsaborio Mon, 2014-04-21 06:47 |
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Structure refinement for helical assembles using Rosetta by xiaoyanzi » Thu, 2020-06-18 00:34 |
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959 |
by xiaoyanzi Thu, 2020-06-18 00:36 |
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Structure refinement guided by Cryo-EM density maps by ahmadkhalifa » Thu, 2018-03-08 08:22 |
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6,796 |
by ahmadkhalifa Tue, 2018-05-01 09:04 |
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Structure refinement with RDC constraint by shushunur » Thu, 2018-01-18 00:44 |
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2,245 |
by rmoretti Tue, 2018-01-30 09:08 |
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Structure-sequence alignment generation with selected PDB how? by nzsuzsanna » Tue, 2016-05-10 07:39 |
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1,364 |
by nzsuzsanna Tue, 2016-05-10 07:39 |
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Submit job in parallel : MPI and jd2 ? by anusmita_sahoo » Wed, 2010-03-31 00:18 |
18 |
18,986 |
by jadolfbr Wed, 2014-05-14 08:51 |
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Submitting job to local cluster by tusharranjanmoharana » Fri, 2016-04-15 01:38 |
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10,026 |
by rmoretti Mon, 2016-05-09 09:23 |
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Successful installation on OpenSuse11.1 - tests? by zharmad » Thu, 2010-08-19 00:30 |
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3,889 |
by zharmad Mon, 2014-04-21 06:47 |
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Suggestions for email notification & "category" for post by lanselibai » Sun, 2014-11-16 10:44 |
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1,539 |
by lanselibai Sun, 2014-11-16 10:44 |
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Suppress printing to STDOUT for applications by tylerborrman » Tue, 2015-11-24 11:37 |
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5,639 |
by code_Monkey Thu, 2021-03-18 08:03 |
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Suppressing Rosetta output, flag for that? by msellers » Tue, 2011-04-26 11:18 |
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5,174 |
by smlewis Mon, 2014-04-21 06:47 |
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Symmetric abrelax modeling by SenyorDrew » Fri, 2011-02-18 10:14 |
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4,492 |
by IAndre Mon, 2014-04-21 06:47 |
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symmetric design without symmetrizing the structure by sdh_h » Tue, 2016-09-13 05:49 |
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2,051 |
by rmoretti Tue, 2016-09-13 07:41 |
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Symmetric Docking (Making Trimer from Monomerics Units) by sdg_lab » Thu, 2012-04-12 09:21 |
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2,248 |
by rmoretti Mon, 2014-04-21 06:47 |
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Symmetric docking - tetramer of trimers by SenyorDrew » Fri, 2011-04-29 08:26 |
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2,941 |
by IAndre Mon, 2014-04-21 06:47 |
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symmetric docking application rosetta3.2: the docking_local_refine flag by doranhen » Sun, 2012-05-06 02:20 |
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3,198 |
by doranhen Mon, 2014-04-21 06:47 |
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symmetric Docking- TRIMER in Rosetta 3.4 ? by sdg_lab » Thu, 2012-04-12 04:22 |
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3,575 |
by rmoretti Mon, 2014-04-21 06:47 |
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Symmetric local protein docking by efratmas » Tue, 2011-01-11 03:00 |
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4,393 |
by smlewis Mon, 2014-04-21 06:47 |
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Symmetric Processing for evaluating side-chain of chi angle by qlj » Wed, 2012-10-10 04:08 |
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2,997 |
by smlewis Mon, 2014-04-21 06:47 |
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Talaris score function by nawsad » Tue, 2013-05-21 03:32 |
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8,876 |
by rmoretti Mon, 2014-04-21 06:47 |
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Talaris scoring function by Lindsay » Sun, 2014-08-24 18:16 |
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6,383 |
by AndrewLeaver-Fay Sun, 2015-09-20 19:34 |
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talaris2013 energy terms modifications by peony » Sat, 2013-11-23 02:48 |
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16,867 |
by rmoretti Mon, 2014-04-21 06:48 |
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TaskOperations with AntibodyDesignMover by chenna » Sun, 2023-04-23 23:52 |
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353 |
by chenna Sun, 2023-04-23 23:52 |
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Temperature by mrosam » Mon, 2022-08-08 01:37 |
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493 |
by mrosam Mon, 2022-08-08 01:37 |
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TEST - who got this email? by smlewis » Mon, 2016-05-23 17:24 |
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1,827 |
by rmoretti Tue, 2016-07-12 08:48 |
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The -symmetry:perturb_rigid_body_dofs flag by doranhen » Sat, 2012-04-28 13:01 |
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2,838 |
by doranhen Mon, 2014-04-21 06:47 |
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The algorithm of adding missing Hydrogen to a backbone by ac.research » Tue, 2018-03-06 03:48 |
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2,327 |
by rmoretti Sat, 2018-03-17 10:43 |
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The concept of unsatisfied hydrogen bond by asbelx » Wed, 2018-04-25 01:32 |
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3,243 |
by asbelx Thu, 2018-04-26 00:23 |
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The design of a helical peptide by Jacob-kong » Tue, 2012-06-26 06:26 |
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8,237 |
by Jacob-kong Mon, 2014-04-21 06:47 |
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The following options have been set but have not yet been used by jrcf » Fri, 2015-10-09 10:48 |
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3,853 |
by jrcf Fri, 2015-10-16 10:57 |
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The hbond for REF2015 by asbelx » Mon, 2022-06-06 06:07 |
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1,128 |
by asbelx Mon, 2022-06-06 23:15 |
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the meaning of "maxsub" in score.fsc by exchhattu » Tue, 2009-11-10 04:37 |
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3,580 |
by smlewis Mon, 2014-04-21 06:47 |
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the output of ligand docking by phanvy » Fri, 2015-07-03 01:27 |
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2,096 |
by rmoretti Fri, 2015-07-03 13:14 |
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the problem in making fragments by croshong » Thu, 2009-12-03 17:15 |
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2,571 |
by smlewis Mon, 2014-04-21 06:47 |
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the question about ddg of disulfide bond mutants by asbelx » Sun, 2021-08-29 06:40 |
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1,150 |
by asbelx Wed, 2021-09-08 23:19 |
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The question about FavorNativeResidue by asbelx » Fri, 2019-04-12 20:02 |
1 |
1,739 |
by rmoretti Tue, 2019-07-09 15:57 |
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The question about protonation of Rosetta by asbelx » Tue, 2017-12-19 05:44 |
3 |
4,455 |
by rmoretti Mon, 2018-01-15 15:34 |
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The vall.jul19.2011.gz Database by ac.research » Fri, 2017-09-01 02:29 |
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4,570 |
by ac.research Mon, 2017-09-04 16:43 |
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There is a problem executing “rosetta_scripts.static.linuxgccrelease ” by zjya » Tue, 2021-02-02 23:44 |
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1,667 |
by rmoretti Wed, 2021-02-03 14:45 |
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This element is not expected. by ac.research » Fri, 2017-10-13 03:47 |
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7,436 |
by vmulligan Thu, 2020-07-16 23:31 |
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To smlewis............parallel job submission by anusmita_sahoo » Mon, 2010-04-19 22:28 |
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1,560 |
by anusmita_sahoo Mon, 2014-04-21 06:47 |
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total energy score of the pdb structure by Lindsay » Tue, 2012-05-01 12:14 |
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6,416 |
by Lindsay Mon, 2014-04-21 06:47 |
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Total Rama Score by jcminerlanl » Thu, 2018-05-10 07:19 |
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2,132 |
by rmoretti Thu, 2018-06-28 14:28 |
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total score by score » Mon, 2010-05-03 02:03 |
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2,359 |
by smlewis Mon, 2014-04-21 06:47 |
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total_score changes when decomposing bb hbonds ref2015 by Liviu Copoiu » Mon, 2022-10-31 15:40 |
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870 |
by Liviu Copoiu Mon, 2022-10-31 16:03 |
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Troubles using RigidBodyTransMover and RigidBodyPerturbMover by alejandro » Thu, 2011-04-21 06:11 |
3 |
3,702 |
by alejandro Mon, 2014-04-21 06:47 |
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Truncating a protein using rosetta by Wexter300 » Mon, 2023-02-13 12:05 |
2 |
705 |
by Wexter300 Mon, 2023-02-13 13:04 |
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trying to create heme.params by einew » Mon, 2011-02-28 13:33 |
3 |
4,445 |
by einew Mon, 2014-04-21 06:47 |
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two questions about "Prepare structures for use in Rosetta" by Anonymous » Wed, 2012-06-06 08:13 |
6 |
6,049 |
by Anonymous Mon, 2014-04-21 06:47 |
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type of docking by rohi » Mon, 2020-07-06 06:55 |
11 |
8,061 |
by rohi Sun, 2020-07-26 17:03 |
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Typical relax options not applied in relax.mpi.linuxiccrelease?? by David Weis » Mon, 2017-02-27 11:35 |
5 |
4,832 |
by rmoretti Thu, 2017-08-03 09:01 |
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tyrosine structure error by dave » Mon, 2012-04-30 04:38 |
1 |
2,195 |
by frichter Mon, 2014-04-21 06:47 |
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UBQ chemically conjugated docking error by cheyuk » Fri, 2015-09-18 06:57 |
4 |
4,671 |
by cheyuk Sun, 2015-09-20 02:08 |
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Unable to create col_complex.pdb file by sayan500 » Tue, 2019-07-30 22:08 |
1 |
1,443 |
by rmoretti Mon, 2019-08-26 14:52 |
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Unable to download Rosetta by Yair Tenorio » Mon, 2023-10-23 11:48 |
2 |
430 |
by Yair Tenorio Mon, 2023-10-23 12:29 |
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undefined symbol: ZN9CifString12UnknownValueE error meaning? by aniyaz » Wed, 2023-01-04 08:37 |
3 |
1,280 |
by aniyaz Wed, 2023-01-11 01:24 |
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Undocumented changes in BackrubDD by abhi_pe_acharya » Mon, 2018-07-16 00:24 |
2 |
2,092 |
by abhi_pe_acharya Sun, 2018-08-05 22:03 |
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Unexpected length of light chain FR1 by mgupta » Fri, 2022-12-09 01:03 |
0 |
638 |
by mgupta Fri, 2022-12-09 01:03 |
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unidentifiable C++ exception in both linux and window. by wajidarshad » Tue, 2015-10-27 08:12 |
1 |
2,020 |
by rmoretti Tue, 2015-10-27 08:46 |
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uninstalling or rebuilding rosetta by rlwoltz » Thu, 2013-04-11 11:45 |
5 |
7,861 |
by rlwoltz Mon, 2014-04-21 06:47 |
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unit and scientific tests by tricia » Sat, 2009-05-09 23:29 |
1 |
2,131 |
by smlewis Mon, 2014-04-21 06:47 |
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Unknow atom_name: LYS 1HZ in enzdes after match by petrikigor » Fri, 2012-10-19 09:35 |
1 |
3,344 |
by rmoretti Mon, 2014-04-21 06:47 |
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unknown constraint function type: AtomPair ? by jiongzhang » Sun, 2012-07-15 02:13 |
4 |
4,473 |
by jiongzhang Mon, 2014-04-21 06:47 |
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Unrecognised resiudues when rescoring PDB files generated by enzyme_design under MPI by linucks » Tue, 2018-02-13 03:41 |
4 |
4,372 |
by linucks Fri, 2018-02-23 08:08 |
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Unrecognized aa NO3 by JadAbbass » Sun, 2013-07-14 10:48 |
3 |
4,357 |
by JadAbbass Mon, 2014-04-21 06:48 |
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Unrecognized atom parameter with denovo_density by kalabharath » Mon, 2020-06-29 06:59 |
0 |
950 |
by kalabharath Mon, 2020-06-29 06:59 |
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Unrecognized D-Leu name / C-terminal ACE by almeida85 » Thu, 2022-08-11 07:43 |
1 |
718 |
by almeida85 Fri, 2022-08-12 05:56 |
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Unrecognized residue Glc by cgautier » Tue, 2015-03-31 02:20 |
5 |
6,419 |
by rmoretti Thu, 2015-04-16 10:09 |
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Updated publications/details on Rosetta score function? by nitroamos » Tue, 2009-10-20 19:48 |
4 |
4,928 |
by rmoretti Mon, 2015-03-30 14:43 |
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use_truncated_termini not working in combination with params files by georg » Thu, 2020-03-26 13:14 |
1 |
1,364 |
by matteoferla Tue, 2020-04-14 03:36 |
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Using 2 non-standard residues in one run by einew » Tue, 2011-03-08 21:24 |
5 |
6,630 |
by einew Mon, 2014-04-21 06:47 |
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Using a broker file with relax by Al52 » Mon, 2015-11-30 20:24 |
2 |
2,695 |
by Al52 Tue, 2015-12-01 18:22 |
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using constraints with AbinitioRelax (Rosetta 3.1) by ndousis » Fri, 2009-12-18 08:56 |
8 |
8,734 |
by ndousis Mon, 2014-04-21 06:47 |
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Using D-amino acids in Rosetta docking by moehle » Wed, 2011-06-01 00:49 |
7 |
8,571 |
by moehle Mon, 2014-04-21 06:47 |
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using defined WATERS in PACKING by ast » Wed, 2012-01-11 09:11 |
4 |
4,375 |
by smlewis Mon, 2014-04-21 06:47 |
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Using Degenerate Protons in Rosetta3.x by jurkm » Wed, 2011-06-08 03:25 |
10 |
11,292 |
by jurkm Mon, 2014-04-21 06:47 |
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Using FastSAXS Scoring Protocol by jurkm » Tue, 2011-09-20 07:40 |
0 |
1,862 |
by jurkm Mon, 2014-04-21 06:47 |
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using full atom constraint in docking by rohi » Thu, 2020-10-15 10:28 |
0 |
1,050 |
by rohi Thu, 2020-10-15 10:28 |
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