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Rosetta 3 - General
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How to calculate the binding energy of peptide and a protein? by tianbu » Thu, 2014-02-13 20:44 |
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11,598 |
by tianbu Mon, 2014-02-17 03:36 |
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how to cluster loop? by albumns » Wed, 2011-01-05 19:48 |
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6,672 |
by smlewis Mon, 2014-04-21 06:47 |
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How to convert fragments to PDB format? by JadAbbass » Wed, 2015-08-19 04:05 |
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2,288 |
by rmoretti Wed, 2015-09-02 12:48 |
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How to create a native file for Protein-Protein docking by Kotimedidhi » Mon, 2020-06-22 08:10 |
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893 |
by Kotimedidhi Mon, 2020-06-22 08:10 |
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How to create a rotamer set that includes all possible rotamers of all possible amino acids by AyushGoyal » Thu, 2014-11-06 10:37 |
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2,534 |
by smlewis Fri, 2014-11-07 12:03 |
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How to deal with Cu-as a ligand or as part of the receptor? by hanypao » Fri, 2011-09-30 18:50 |
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10,684 |
by rmoretti Mon, 2014-04-21 06:47 |
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How to define a theozyme from the .pdb crystal structure without ligand? by weifulei » Mon, 2019-05-20 21:18 |
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1,964 |
by rmoretti Tue, 2019-07-09 12:31 |
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How to define specific residues in alascan ? by Park » Mon, 2011-06-13 19:56 |
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7,349 |
by smlewis Mon, 2014-04-21 06:47 |
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How to define the surface (???.surf) for surface_docking? by Anpu » Thu, 2018-09-27 07:34 |
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1,095 |
by Anpu Thu, 2018-09-27 23:36 |
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how to design a protein complex by Lindsay » Tue, 2013-11-05 20:24 |
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13,028 |
by Lindsay Mon, 2014-04-21 06:48 |
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How to design a stand-alone loop from a binding interface? by guangdianzi3 » Fri, 2011-02-11 21:11 |
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2,265 |
by smlewis Mon, 2014-04-21 06:47 |
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how to design binding interface? by Lindsay » Mon, 2013-12-02 19:06 |
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10,924 |
by rmoretti Tue, 2019-07-09 12:50 |
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How to determine the value size in block of *.cst files? by weifulei » Sun, 2019-05-05 19:56 |
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1,500 |
by rmoretti Tue, 2019-07-09 15:59 |
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How to determine the value size in block of *.cst files? by weifulei » Sun, 2019-05-05 19:56 |
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1,749 |
by rmoretti Tue, 2019-07-09 15:48 |
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How to do ab initio with fixed part of protein by eunwook » Tue, 2013-04-16 03:00 |
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12,817 |
by rmoretti Mon, 2014-04-21 06:47 |
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how to do cluster after low resolution protein-protein docking? by albumns » Sat, 2010-11-27 01:17 |
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4,599 |
by albumns Mon, 2014-04-21 06:47 |
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how to do ensemble docking using rosetta3.1 by lqzhang » Mon, 2010-01-11 10:31 |
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2,257 |
by sid Mon, 2014-04-21 06:47 |
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How to dock 3 missing domains onto a multi-domain protein by tevang » Sun, 2011-04-10 15:22 |
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4,861 |
by smlewis Mon, 2014-04-21 06:47 |
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how to docking including HETATM by tricia » Tue, 2009-05-05 22:03 |
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2,726 |
by smlewis Mon, 2014-04-21 06:47 |
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How to export high energy state pdb out of backrub? by whiteqiu » Mon, 2021-03-01 18:32 |
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873 |
by whiteqiu Mon, 2021-03-01 18:32 |
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How to extract antibody from a set of pdb file may may contain antigen? by Sunyp_IM » Mon, 2017-11-13 17:11 |
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1,699 |
by ac.research Sat, 2017-11-18 06:54 |
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How to extract specific pdb from silent files by eunwook » Tue, 2013-05-14 05:29 |
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16,009 |
by nawsad Mon, 2014-04-21 06:47 |
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How to generate a symmetry definition file for octahedral symmetry? by Anonymous » Wed, 2012-08-15 05:20 |
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2,554 |
by Anonymous Mon, 2014-04-21 06:47 |
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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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How to generate score file for loop refinement or modelling? by zhisheng » Fri, 2011-12-09 05:15 |
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3,335 |
by zhisheng Mon, 2014-04-21 06:47 |
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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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how to generate _prepro.rama file for a customized beta-amino acid residues? by wwwmrzkwww » Sun, 2023-04-23 14:25 |
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446 |
by wwwmrzkwww Sun, 2023-04-23 14:25 |
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How to get fragment library from robetta server for mre than 1000 residue sequence? by Danielsebas » Wed, 2019-09-18 07:53 |
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1,587 |
by rmoretti Wed, 2019-09-18 10:49 |
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How to get multiple chains in PDB from Fold and Dock by arthuc01 » Tue, 2012-05-29 02:05 |
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9,535 |
by arthuc01 Mon, 2014-04-21 06:47 |
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how to get reliable results for carbohydrate docking? by albumns » Sun, 2010-09-05 23:12 |
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5,011 |
by smlewis Mon, 2014-04-21 06:47 |
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How to get the GDT_TS? by JadAbbass » Thu, 2013-09-05 11:59 |
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5,778 |
by rmoretti Mon, 2014-04-21 06:48 |
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How to get the RMSD between two .pdb structures? by cossio » Wed, 2014-12-03 05:33 |
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3,579 |
by rmoretti Wed, 2014-12-03 18:52 |
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How to handle/retain Metals (Zn, Ca) inside the Protein? by aniyaz » Wed, 2023-01-11 03:21 |
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1,965 |
by rmoretti Mon, 2023-02-20 16:07 |
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how to identify selected interface residues by vijayaraj81 » Mon, 2014-03-31 01:40 |
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4,619 |
by rmoretti Tue, 2014-04-01 08:12 |
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How to import SymmDock models into Rosetta for local docking and energy minimization by devroop » Fri, 2012-07-20 13:20 |
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3,311 |
by smlewis Mon, 2014-04-21 06:47 |
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How to input constraints? by violetsha7 » Wed, 2009-05-13 00:13 |
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9,594 |
by smlewis Mon, 2014-04-21 06:47 |
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How to input pdb to rosetta format add "missing" residues to pdb file by zhisheng » Tue, 2011-06-07 09:51 |
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3,995 |
by smlewis Mon, 2014-04-21 06:47 |
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How to insert a TER line between docking partners by devroop » Sun, 2012-07-29 13:48 |
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3,306 |
by smlewis Mon, 2014-04-21 06:47 |
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How to install Rosetta in Redhat Linux ? by ajaniharesh » Fri, 2012-02-24 02:32 |
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5,607 |
by smlewis Mon, 2014-04-21 06:47 |
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How to integrate Rosetta code to my program? by Lsg » Tue, 2011-06-28 07:18 |
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4,422 |
by smlewis Mon, 2014-04-21 06:47 |
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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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how to keep modeling ignored ERROR? by eunwook » Sat, 2013-04-27 05:44 |
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4,038 |
by eunwook Mon, 2014-04-21 06:47 |
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how to keep native structure when do loop modeling by zlni » Sun, 2009-05-03 10:12 |
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4,408 |
by zlni Mon, 2014-04-21 06:47 |
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how to make a combined PDB file? by fenghc » Mon, 2013-04-01 06:27 |
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15,276 |
by smlewis Mon, 2014-04-21 06:47 |
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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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how to make benchmark? by albumns » Wed, 2012-04-04 05:23 |
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30,825 |
by rmoretti Mon, 2014-04-21 06:47 |
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How to make Rosetta's sampling more aggresive ? by jiongzhang » Mon, 2012-03-12 11:04 |
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2,311 |
by rmoretti Mon, 2014-04-21 06:47 |
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How to minimize only a few key residues' orientation by Ronghai Cheng » Mon, 2018-11-05 18:37 |
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2,599 |
by Ronghai Cheng Tue, 2018-11-13 21:56 |
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How to model a protein that dimerizes to a small molecule? by pholland » Wed, 2011-05-25 07:29 |
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5,603 |
by pholland Mon, 2014-04-21 06:47 |
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How to modify disulfide bonds constrain in homology modeling by eunwook » Mon, 2013-05-13 04:56 |
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2,935 |
by smlewis Mon, 2014-04-21 06:47 |
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How to obtain alignment file for comparative modeling under Rosetta 3.1? by lennylv » Tue, 2010-05-25 01:29 |
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17,860 |
by sabine Mon, 2014-04-21 06:47 |
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how to optimize the weights? by Lindsay » Tue, 2012-04-10 07:40 |
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6,549 |
by rmoretti Mon, 2014-04-21 06:47 |
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how to output a structure when scoring it? by tianbu » Tue, 2012-07-31 09:38 |
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4,291 |
by rmoretti Mon, 2014-04-21 06:47 |
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how to perform model quality assessment of rosetta generated models? by Danielsebas » Tue, 2019-09-24 05:03 |
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991 |
by Danielsebas Tue, 2019-09-24 05:03 |
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How to prepare the pdblist file for docking_ensmble in Rosetta3.4 by sunlufinal » Mon, 2015-06-01 19:27 |
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2,912 |
by rmoretti Fri, 2015-07-03 12:58 |
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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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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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How to put rdc data in refinement protocol? by zhisheng » Tue, 2012-11-20 03:55 |
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12,247 |
by rmoretti Mon, 2014-04-21 06:47 |
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How to read the output score file from rosetta? by Sunyp_IM » Sun, 2017-08-27 05:29 |
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3,102 |
by rmoretti Mon, 2017-08-28 09:32 |
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How to recover out files when run crashs by samuelrpita » Tue, 2015-07-28 12:54 |
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3,128 |
by samuelrpita Thu, 2015-08-06 14:23 |
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How to relax a protein model calling Rosetta functions from my C++ code by sncrivelli » Tue, 2011-10-25 00:16 |
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3,141 |
by smlewis Mon, 2014-04-21 06:47 |
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How to relax only one domain of a protein and keep the rest of them fixed by tevang » Sun, 2011-04-10 03:16 |
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14,889 |
by smlewis Mon, 2014-04-21 06:47 |
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how to relax structure constraining CA in Rosetta3.2? by albumns » Tue, 2011-02-15 06:15 |
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2,775 |
by smlewis Mon, 2014-04-21 06:47 |
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How to remove clashes in peptide bonds and proline residue? by Anatol » Fri, 2012-08-31 09:26 |
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3,196 |
by Anatol Mon, 2014-04-21 06:47 |
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How to run docking in rosetta with small molecule by ajaniharesh » Tue, 2012-02-28 03:58 |
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4,011 |
by smlewis Mon, 2014-04-21 06:47 |
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How to run Rosetta3 in parallel by lennylv » Mon, 2009-03-30 04:21 |
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10,095 |
by rmoretti Mon, 2014-04-21 06:47 |
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How to score the crystal structure? by vsjasion » Fri, 2011-11-18 15:49 |
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2,505 |
by rmoretti Mon, 2014-04-21 06:47 |
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How to set jump between ligands by Zehui Zhou » Wed, 2023-02-15 04:48 |
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521 |
by Zehui Zhou Wed, 2023-02-15 07:12 |
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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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2,021 |
by matteoferla Fri, 2021-08-20 08:37 |
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How to set the enviroment variable $ROSETTA3, $ $ROSETTA3_DB, $ROSETTA_TOOLS? by Sunyp_IM » Thu, 2017-07-27 01:07 |
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4,622 |
by SenyorDrew Sat, 2017-07-29 09:59 |
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how to set the output name for fixbb design by Lindsay » Mon, 2012-04-30 09:32 |
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2,226 |
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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How to site the scoring application in rosetta3.1? by doranhen » Thu, 2012-07-05 10:07 |
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2,533 |
by smlewis Mon, 2014-04-21 06:47 |
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How to specify a specific rotamer by Lior_UCSF » Wed, 2018-02-21 20:35 |
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1,632 |
by rmoretti Thu, 2018-02-22 09:29 |
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How to specify constraints during fold-and-dock? by sarah_b » Tue, 2020-05-12 01:55 |
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2,585 |
by matteoferla Thu, 2020-05-14 07:01 |
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How to specify residue numbers in a resfile for a batch of pdbs, while some of them have missing residue numbers? by johnnytam100 » Wed, 2019-05-08 02:30 |
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2,989 |
by johnnytam100 Wed, 2019-05-15 18:45 |
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how to transfer the rosetta score to physical unit? by Lindsay » Thu, 2012-06-28 09:33 |
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8,279 |
by Lindsay Mon, 2014-04-21 06:47 |
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How to transform a pose from symmetric into non-symmetric? by msardejani » Tue, 2016-10-04 16:55 |
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2,696 |
by msardejani Wed, 2016-10-05 10:53 |
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How to turn off output of POSE_ENERGIES_TABLE by lah435 » Tue, 2015-02-03 21:21 |
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4,635 |
by jwillis Sat, 2015-02-07 20:40 |
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how to use AbinitioRelax.mpi.linuxgccrelease? by albumns » Mon, 2012-03-26 22:50 |
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6,865 |
by smlewis Mon, 2014-04-21 06:47 |
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how to use backrub in rosetta3.1 by lqzhang » Mon, 2010-01-11 14:43 |
3 |
3,490 |
by smlewis Mon, 2014-04-21 06:47 |
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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 |
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3,563 |
by vanita Mon, 2014-04-21 06:47 |
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How to use Rosetta Position constraint docking? by libai2098 » Mon, 2011-05-09 01:08 |
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2,361 |
by libai2098 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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4,275 |
by vanita 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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How to use the <CavityVolume> filter in the released version of Rosetta by BioPython » Sun, 2019-05-12 20:07 |
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1,132 |
by BioPython Sun, 2019-05-12 20:07 |
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Hydrogen bond detection and shape complementarity by sujigeorge1979 » Fri, 2019-06-14 02:39 |
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2,579 |
by sujigeorge1979 Thu, 2019-06-27 01:30 |
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hydrophobicity patch by Lindsay » Fri, 2012-05-04 08:24 |
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9,480 |
by Lindsay Mon, 2014-04-21 06:47 |
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hydroxyproline patching problem by aaj » Mon, 2016-02-22 07:33 |
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3,101 |
by aaj Mon, 2016-02-29 04:45 |
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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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7,087 |
by rmoretti Mon, 2014-04-21 06:47 |
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I can't find the workflow about modeling disordered regsion using rosetta? by lihowe » Thu, 2011-12-29 03:45 |
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3,178 |
by wangyr Mon, 2014-04-21 06:47 |
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I generated a table of images & info of the premade NCAA params in the database by matteoferla » Sun, 2020-02-16 06:27 |
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3,123 |
by matteoferla Sat, 2020-03-21 09:14 |
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I got so many atoms in one residue by ylwang » Tue, 2020-03-24 04:40 |
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2,217 |
by ylwang Tue, 2020-03-24 19:35 |
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I got the message "bad format in first line of silent file". How do I resolve this? by monos_morpheus » Thu, 2011-02-03 21:09 |
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2,445 |
by smlewis Mon, 2014-04-21 06:47 |
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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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I have a .tab file. How do I extract information from it? by monos_morpheus » Tue, 2011-02-08 09:30 |
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5,457 |
by monos_morpheus Mon, 2014-04-21 06:47 |
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I made a params file generation webpage by matteoferla » Wed, 2020-07-22 03:08 |
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948 |
by matteoferla Wed, 2020-07-22 03:08 |
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I made a RDKit Chem.Mol to params converter — feedback welcome! by matteoferla » Sun, 2020-05-03 10:14 |
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1,899 |
by jadolfbr Sun, 2020-05-03 19:38 |
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I Need Help on Validation for a Ligand Docking Experiment. by tbelec » Sat, 2021-03-20 13:27 |
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1,771 |
by matteoferla Mon, 2021-03-22 08:29 |
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I used mpirun/mpiexec and it runs same job 32times by leygkn » Mon, 2020-09-21 00:53 |
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4,488 |
by jadolfbr Thu, 2020-09-24 10:04 |