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Rosetta 3 - General
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pdb 2 silent with ss information by kalabharath » Sun, 2013-04-14 20:59 |
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2,548 |
by smlewis Mon, 2014-04-21 06:47 |
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non-canonical residues parametrisation by DmitriiN » Tue, 2016-04-05 02:37 |
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2,169 |
by rmoretti Fri, 2016-04-08 08:43 |
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Library of unnatural amino acid parameters by saxen » Mon, 2017-04-17 11:08 |
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3,898 |
by smlewis Tue, 2017-04-18 08:33 |
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How to provide multiple templates for Robetta with RosettaCM option? by lanselibai » Wed, 2021-06-23 14:06 |
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1,090 |
by lanselibai Wed, 2021-06-23 14:53 |
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PDB weird to PDB rosetta friendly by jpfuenzalidawx » Fri, 2022-09-02 04:43 |
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921 |
by rmoretti Tue, 2022-09-06 08:13 |
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Filters saying atom type does not exist on residue by mdm95 » Mon, 2024-03-04 15:13 |
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353 |
by mdm95 Tue, 2024-03-05 14:05 |
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docking using rosetta3.1 and rosetta2.3 leads to very different results by lqzhang » Thu, 2010-01-14 11:54 |
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2,197 |
by sid Mon, 2014-04-21 06:47 |
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null rosetta energy/score by fred » Tue, 2011-10-18 10:31 |
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2,239 |
by fred Mon, 2014-04-21 06:47 |
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which modules support MPI now? by albumns » Fri, 2013-11-08 01:32 |
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2,267 |
by rmoretti Mon, 2014-04-21 06:48 |
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Consistent XYZvector length() zero failure in EnzDes by mwfranklin » Thu, 2018-11-01 12:44 |
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1,778 |
by rmoretti Wed, 2018-11-21 14:14 |
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ShapeSimilarity, ElectrostaticSimilarity (RosettaSurf) by Ken » Mon, 2022-05-23 07:16 |
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841 |
by ajasja Mon, 2022-05-23 07:19 |
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how same random seeds can be used in rosetta for mpi run. by exchhattu » Wed, 2009-10-28 22:09 |
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2,865 |
by smlewis Mon, 2014-04-21 06:47 |
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Snugdock and antibody modelling by sudhar » Thu, 2010-06-10 08:13 |
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2,594 |
by smlewis Mon, 2014-04-21 06:47 |
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Building Rosetta Problem: Processor architecture unsupported? by jalfaro » Tue, 2010-03-23 05:48 |
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3,014 |
by reddybg Mon, 2014-04-21 06:47 |
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Pairwise decomposable terms in the Rosetta energy function by pgainza » Wed, 2011-08-03 12:26 |
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3,605 |
by rmoretti Mon, 2014-04-21 06:47 |
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How NMR structures can be inputted to Rosetta? by exchhattu » Mon, 2015-02-09 17:44 |
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2,198 |
by rmoretti Wed, 2015-02-18 09:19 |
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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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2,009 |
by smlewis Wed, 2017-06-28 06:59 |
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IS there any source code about protein structure prediction with only sequences information? by ylwang » Mon, 2019-07-08 02:36 |
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1,650 |
by rmoretti Mon, 2019-07-08 08:05 |
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Extracting a part of a silent file as another silent file by almeida85 » Wed, 2021-07-28 23:53 |
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1,286 |
by zivben Sat, 2021-07-31 08:16 |
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Discrepancies between Foldit fa_rep score and Rosseta jd2 score fa_rep score by mrosam » Fri, 2024-04-19 07:57 |
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207 |
by rmoretti Thu, 2024-06-20 13:38 |
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Running Backrub by enoee » Wed, 2010-10-27 07:51 |
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2,313 |
by smlewis Mon, 2014-04-21 06:47 |
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Fusing C-terminal or N-terminal segments onto proteins using Remodel by achambe » Tue, 2016-01-05 09:39 |
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2,555 |
by achambe Wed, 2016-01-13 10:46 |
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How to judge docking success for two proteins without knowledge of native structure by jasnyderjr » Fri, 2015-07-10 14:27 |
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2,798 |
by rmoretti Tue, 2015-07-14 15:27 |
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snugdock and rosetta 3.2?? by sudhar » Thu, 2011-02-24 00:36 |
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2,336 |
by smlewis Mon, 2014-04-21 06:47 |
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ddG backbone movement by dave » Wed, 2012-10-03 03:23 |
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3,174 |
by dave Mon, 2014-04-21 06:47 |
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Do Rosetta support hydroxide(OH-) and oxide(O2-) params? by dasdevashishdas » Thu, 2018-08-16 21:15 |
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2,390 |
by dasdevashishdas Thu, 2018-08-23 18:02 |
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Rosetta forcefield terms and interpretation by zigeuner » Sat, 2013-05-25 16:59 |
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5,103 |
by rmoretti Mon, 2014-04-21 06:47 |
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dG/dsasa , What is the exact meaning? by Apiwat » Sun, 2014-04-13 00:38 |
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4,576 |
by Apiwat Thu, 2014-04-17 09:56 |
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Rosetta CM round_thread.pdb doesn't exist and can't find pose (id = round) by ahmadkhalifa » Wed, 2018-05-23 09:51 |
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3,619 |
by rmoretti Thu, 2018-06-28 14:09 |
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4mer 6mer fragment database by bjharris » Wed, 2020-09-09 15:12 |
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1,902 |
by bjharris Wed, 2020-09-09 20:04 |
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how does rosetta handle hydrogens? by patcD » Tue, 2021-08-31 00:48 |
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1,591 |
by patcD Wed, 2021-09-01 06:54 |
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pose.energies().total_enegies().show_nonzero() changes after packer is applied by Liviu Copoiu » Mon, 2022-11-07 16:51 |
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1,065 |
by Liviu Copoiu Tue, 2022-11-08 10:43 |
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Run PackRotamersMover on specified rotamer set by pachecoj » Mon, 2014-11-10 06:51 |
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2,977 |
by pachecoj Tue, 2014-11-11 19:30 |
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Method for WebServer Fragment Generation by Jacob_Verburgt » Tue, 2020-06-02 07:29 |
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2,121 |
by Jacob_Verburgt Tue, 2020-06-02 10:26 |
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Output and Input Tutorial by jgustat » Fri, 2022-07-01 13:07 |
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1,124 |
by jgustat Fri, 2022-07-01 13:26 |
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Running time of Rosetta/FlexPepDock by gerdos » Thu, 2015-10-15 02:14 |
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2,834 |
by gerdos Fri, 2015-10-16 03:01 |
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Job Distribution Error by ac.research » Mon, 2020-02-10 08:22 |
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2,150 |
by ac.research Fri, 2020-02-14 23:33 |
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RuntimeError: CUDA out of memory. by ravi.thakkar » Tue, 2023-03-07 00:27 |
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1,001 |
by rmoretti Tue, 2023-03-07 08:18 |
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I got the message "ERROR: Residue names must be unique!". by monos_morpheus » Sun, 2011-02-06 03:55 |
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3,784 |
by monos_morpheus Mon, 2014-04-21 06:47 |
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Loop modelling, by berk » Sat, 2013-06-08 08:29 |
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2,944 |
by berk Mon, 2014-04-21 06:48 |
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How to generate symmdef file for translational symmetry only? by pitmand » Thu, 2015-05-14 11:34 |
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3,228 |
by pitmand Tue, 2015-05-26 12:20 |
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Clustering Rosetta output PDB files by ritacc18 » Sat, 2014-01-11 20:13 |
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5,826 |
by jwillis Sat, 2015-06-27 21:11 |
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What is "residue packing", "repacking", and so on? by cossio » Wed, 2014-12-03 08:49 |
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3,898 |
by cossio Wed, 2014-12-03 14:51 |
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scoring with omega energy term by SergeyP » Thu, 2017-03-09 12:03 |
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2,801 |
by SergeyP Fri, 2017-03-10 11:16 |
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FARFAR2 Error With Secondary Structure File by bdh81 » Thu, 2023-11-02 09:01 |
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618 |
by bdh81 Sun, 2023-11-05 16:04 |
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Rigid Body & Flexible Minimization by Hanieh » Thu, 2014-02-06 12:37 |
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4,084 |
by Hanieh Fri, 2014-02-28 12:43 |
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Error reading new residue .param file by mgrom92 » Tue, 2016-03-22 12:54 |
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4,518 |
by mgrom92 Wed, 2016-03-23 16:45 |
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GeneralizedKIC disulfide closure by Ken » Tue, 2022-08-16 13:32 |
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1,140 |
by Ken Wed, 2022-08-17 08:04 |
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input secondary structure prediction to AbinitioRelax by biofisikx » Mon, 2010-08-09 12:36 |
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2,735 |
by biofisikx Mon, 2014-04-21 06:47 |
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Rosetta numbering with missing occupancies by ShaneOConnor » Fri, 2011-10-07 16:18 |
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3,700 |
by ShaneOConnor Mon, 2014-04-21 06:47 |
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RASREC - finding lowest energy structure by Lati » Fri, 2015-11-20 03:08 |
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2,994 |
by Lati Tue, 2016-01-12 13:28 |
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DockingProtocol mover ensemble error by dfcoelho » Tue, 2018-10-16 08:32 |
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2,736 |
by brspurri Thu, 2020-08-20 13:22 |
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Using mode=profile by Biokhar » Fri, 2012-07-06 00:29 |
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3,912 |
by scombs Mon, 2014-04-21 06:47 |
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How to prevent rotamers from being pruned from the interaction graph? by msun » Wed, 2013-04-17 14:19 |
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2,980 |
by smlewis Mon, 2014-04-21 06:47 |
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Adding centroid .params files for non-canonical residues based on all-atom .params files by jcminerlanl » Thu, 2017-04-27 09:28 |
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2,732 |
by vmulligan Thu, 2017-04-27 16:41 |
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The concept of unsatisfied hydrogen bond by asbelx » Wed, 2018-04-25 01:32 |
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3,394 |
by asbelx Thu, 2018-04-26 00:23 |
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Controlling Input in the Tutorial by Smbat » Wed, 2020-07-29 22:41 |
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1,793 |
by Smbat Thu, 2020-07-30 03:07 |
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Differences between energy values reported in the tutorials and the ones obtained by running the code, what is normal? by ericlang » Mon, 2021-07-05 05:43 |
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1,387 |
by ericlang Mon, 2021-07-05 06:59 |
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Specifying sidechain NOE restraints in Relax! by kalabharath » Mon, 2012-12-10 16:44 |
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3,159 |
by kalabharath Mon, 2014-04-21 06:47 |
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Using NCAAs in protocols with native heme proteins by htorres » Wed, 2018-01-24 08:32 |
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2,870 |
by htorres Mon, 2018-02-05 06:53 |
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de novo protein prediction by pci112 » Tue, 2021-03-23 10:13 |
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1,650 |
by pci112 Thu, 2021-03-25 01:44 |
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the meaning of "maxsub" in score.fsc by exchhattu » Tue, 2009-11-10 04:37 |
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3,696 |
by smlewis Mon, 2014-04-21 06:47 |
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Does Rosetta have a separate refinement function? by ylwang » Tue, 2019-09-24 19:08 |
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2,101 |
by ylwang Tue, 2019-10-08 18:34 |
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Homology modeling by mchldln » Mon, 2009-08-17 13:04 |
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3,805 |
by smlewis Mon, 2014-04-21 06:47 |
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generate full atom coordinates with abinitio rosetta structure prediction by anusmita_sahoo » Tue, 2010-03-30 00:11 |
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3,263 |
by Trentage Mon, 2014-04-21 06:47 |
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Patches for post-translational modifications by ltrabuco » Tue, 2011-02-22 01:00 |
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4,210 |
by ltrabuco Mon, 2014-04-21 06:47 |
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Is the Fold&Dock protocol availabe in Rosetta3.1 by justin » Mon, 2011-01-17 02:41 |
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2,606 |
by smlewis Mon, 2014-04-21 06:47 |
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-RBSegmentRelax:cst_wt not present in ca_to_allatom.linuxgccrelease application? by Karol » Thu, 2016-05-12 06:30 |
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2,747 |
by Karol Thu, 2016-05-12 07:58 |
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MakeRotLib by yinasun » Fri, 2019-07-26 02:18 |
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2,287 |
by jalan Sun, 2020-04-12 08:01 |
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Residue variant types and fragments by jadolfbr » Mon, 2013-01-21 09:01 |
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3,367 |
by jadolfbr Mon, 2014-04-21 06:47 |
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No RMS and IRMS values in protein/nucleic acid docking by rbeier1 » Wed, 2016-01-13 12:41 |
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3,450 |
by smlewis Thu, 2016-01-14 08:19 |
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Error in flex ddG tutorial by wentlewi » Sat, 2020-05-16 08:06 |
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2,027 |
by Alvin Yang Wed, 2023-10-04 03:34 |
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harmonic_Calphas in RosettaLigand flags.txt by cpkuntz » Wed, 2010-07-14 08:57 |
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2,668 |
by smlewis Mon, 2014-04-21 06:47 |
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De novo backbone trace from fragments by Victor Tobiasson » Tue, 2020-12-22 06:34 |
2 |
2,081 |
by Victor Tobiasson Tue, 2020-12-22 09:18 |
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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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3,514 |
by jos Mon, 2014-04-21 06:47 |
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Rosetta Resfile header by G Mustafa » Mon, 2020-01-20 06:45 |
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2,398 |
by G Mustafa Tue, 2020-01-21 06:04 |
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score against rmsd plot of designs by LanMei » Mon, 2022-03-21 22:46 |
2 |
1,249 |
by LanMei Tue, 2022-03-22 20:45 |
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homo-oligomeric proteins.............folddock+symmetry+abinito by anusmita_sahoo » Thu, 2010-04-29 02:59 |
2 |
3,758 |
by biofisikx Mon, 2014-04-21 06:47 |
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ERROR: PDB reader is ignoring atom by phanvy » Wed, 2014-04-16 17:59 |
2 |
3,829 |
by phanvy Mon, 2014-04-21 03:58 |
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which make_fragments.pl by renedominik » Mon, 2018-06-04 08:58 |
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3,513 |
by renedominik Sat, 2018-07-07 03:03 |
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RosettaRemodel gives no increased output when setting higher -num_trajectory by JW_24 » Tue, 2020-09-22 11:49 |
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1,744 |
by JW_24 Wed, 2020-09-23 01:27 |
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Help deciphering an input by Elijah_Hix » Wed, 2021-09-22 11:12 |
2 |
1,435 |
by Elijah_Hix Thu, 2021-09-23 10:13 |
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Docking antibody to membrane protein by Yegor_Ko » Thu, 2023-10-12 07:37 |
2 |
694 |
by Yegor_Ko Fri, 2023-10-20 01:35 |
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Talaris scoring function by Lindsay » Sun, 2014-08-24 18:16 |
2 |
6,515 |
by AndrewLeaver-Fay Sun, 2015-09-20 19:34 |
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what is the xxx.static.linuxgccrelease? by syoifczeri » Sat, 2015-10-31 04:09 |
2 |
6,265 |
by syoifczeri Mon, 2015-11-02 03:59 |
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ERROR: Not complementary at positions by szcshr123 » Fri, 2021-02-26 05:58 |
2 |
1,999 |
by szcshr123 Fri, 2021-02-26 14:41 |
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generating 10 lowest energy structures from abinitio by isengupta13 » Fri, 2010-05-07 11:44 |
2 |
2,666 |
by ndousis Mon, 2014-04-21 06:47 |
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Modelling Sheets by monteirotorres » Thu, 2009-07-02 11:41 |
2 |
2,976 |
by monteirotorres Mon, 2014-04-21 06:47 |
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runtime error by exchhattu » Wed, 2010-03-03 02:54 |
2 |
2,647 |
by exchhattu Mon, 2014-04-21 06:47 |
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AbinitioRelax with restraints/constraints by jtmacd » Mon, 2011-07-11 07:07 |
2 |
4,360 |
by jtmacd Mon, 2014-04-21 06:47 |
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Calibur not listing cluster members by Swillard » Sun, 2018-07-01 13:07 |
2 |
2,499 |
by benhardy Fri, 2021-05-07 07:22 |
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RosettaCM: threading okay, but hybridize loses many secondary structure by lanselibai » Wed, 2021-06-23 13:51 |
2 |
1,383 |
by lanselibai Thu, 2021-06-24 10:16 |
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Constraining a docking study by jos » Tue, 2011-10-18 05:26 |
2 |
2,766 |
by rmoretti Mon, 2014-04-21 06:47 |
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"Local sequence-structure compatability" in "design of ideal protein structures" by petrikigor » Sun, 2012-12-02 09:25 |
2 |
3,277 |
by petrikigor Mon, 2014-04-21 06:47 |
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changing the chain id by aneamtu » Tue, 2018-01-09 00:08 |
2 |
4,995 |
by aneamtu Thu, 2018-01-18 00:56 |
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MPI optimization on TACC stampede2 HPC by rlwoltz » Tue, 2021-03-16 18:07 |
2 |
2,184 |
by rlwoltz Wed, 2021-03-24 22:36 |
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How to use Rosetta 3.1 to model the structure of an antibody? by sylvia » Mon, 2009-10-26 14:06 |
2 |
3,563 |
by vanita Mon, 2014-04-21 06:47 |
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rosetta run error by isengupta13 » Thu, 2010-06-03 19:00 |
2 |
3,242 |
by aminzia Fri, 2019-07-26 13:14 |
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ligand docking by hong wei » Thu, 2021-11-18 05:01 |
2 |
1,432 |
by hong wei Thu, 2021-11-25 02:46 |
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Different dG_separated from RAbD and InterfaceAnalyzer by brubin » Mon, 2022-12-19 13:58 |
2 |
1,066 |
by brubin Tue, 2022-12-20 13:26 |