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Rosetta 3 - General
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ligand dock residue selection by Silice » Wed, 2009-08-12 08:57 |
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3,006 |
by frichter Mon, 2014-04-21 06:47 |
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Negative design: Can a filter call a mover in rosetta scripts? by jgans » Sat, 2012-09-08 21:28 |
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3,732 |
by rmoretti Mon, 2014-04-21 06:47 |
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restricting space in a design by ast » Tue, 2012-01-17 06:31 |
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2,836 |
by rmoretti Mon, 2014-04-21 06:47 |
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Number of conformations needed by JadAbbass » Sun, 2014-02-16 13:21 |
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2,894 |
by JadAbbass Tue, 2014-02-18 07:27 |
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RosettaDesign by ac.research » Sun, 2019-07-21 01:20 |
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3,582 |
by ac.research Sat, 2019-08-03 08:12 |
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RosettaCM: adding constraints while keeping AUTO constraints by Michele.Bonus » Sun, 2020-08-30 10:42 |
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1,933 |
by Michele.Bonus Sun, 2020-08-30 23:06 |
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Rosetta releases and revision numbers by ShaneOConnor » Thu, 2011-11-17 13:55 |
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4,746 |
by smlewis Mon, 2014-04-21 06:47 |
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fixbb and HETATM by doranhen » Mon, 2013-01-14 07:50 |
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3,685 |
by doranhen Mon, 2014-04-21 06:47 |
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Add hemes to cytochrome structures by BuddySphinx » Sun, 2018-12-16 13:46 |
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2,214 |
by rmoretti Fri, 2019-03-29 14:43 |
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different relaxed energy scores for one same protein structure by ivareve125 » Sun, 2023-07-16 17:54 |
2 |
715 |
by ivareve125 Mon, 2023-07-17 17:37 |
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How to recover out files when run crashs by samuelrpita » Tue, 2015-07-28 12:54 |
2 |
3,129 |
by samuelrpita Thu, 2015-08-06 14:23 |
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Ddg calculation for a metalloprotein using APBS by dfcoelho » Tue, 2019-11-19 10:06 |
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1,932 |
by dfcoelho Wed, 2019-11-20 05:39 |
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Should all input structures to energy_based_clustering have an output pdb file? by Brian Wiley » Mon, 2023-01-30 20:42 |
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927 |
by Brian Wiley Tue, 2023-01-31 19:08 |
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all-atom refinement with Relax application by zwenthor » Mon, 2010-02-15 22:45 |
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3,008 |
by zwenthor Mon, 2014-04-21 06:47 |
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Parametrisation problems by DmitriiN » Tue, 2016-05-31 09:37 |
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2,589 |
by DmitriiN Wed, 2016-06-01 15:46 |
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RestrictToRepackingRLT and PreventRepackingRLT by coomteng@gmail.com » Mon, 2018-03-05 11:19 |
2 |
2,683 |
by coomteng@gmail.com Tue, 2018-03-06 02:31 |
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activation of filters in rosetta3.0 or later by exchhattu » Thu, 2009-12-03 17:52 |
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2,897 |
by exchhattu Mon, 2014-04-21 06:47 |
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Basic help with Protein-DNA and Protein-Protein modeling and engineering by Robert Evans » Sat, 2013-08-17 12:21 |
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3,961 |
by Robert Evans Mon, 2014-04-21 06:48 |
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Can't read constraint type by allan.ferrari » Fri, 2015-08-28 12:33 |
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2,979 |
by allan.ferrari Mon, 2015-09-21 21:54 |
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Reading chloride anions by Martin Floor » Mon, 2018-08-27 14:29 |
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2,529 |
by Martin Floor Tue, 2018-08-28 13:21 |
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Issues with angle Constraints during Docking by LeonhardJS » Thu, 2021-01-28 04:40 |
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1,849 |
by LeonhardJS Fri, 2021-01-29 01:12 |
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Truncating a protein using rosetta by Wexter300 » Mon, 2023-02-13 12:05 |
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844 |
by Wexter300 Mon, 2023-02-13 13:04 |
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ERROR: f.check_fold_tree by sudhar » Mon, 2010-08-23 08:59 |
3 |
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 |
3 |
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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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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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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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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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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# 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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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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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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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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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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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 |
3 |
4,118 |
by everyday847 Tue, 2017-11-28 13:07 |
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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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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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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 |
3 |
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 |
3 |
2,768 |
by smlewis Wed, 2018-04-04 10:42 |
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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 |
3 |
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 |
3 |
3,216 |
by allan.ferrari Tue, 2017-01-03 05:02 |
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small molecule charge generated by molfile_to_params.py by rohi » Wed, 2021-03-17 09:35 |
3 |
2,071 |
by rmoretti Wed, 2021-03-17 13:52 |
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location of define_interface.py by rohi » Mon, 2020-10-26 19:42 |
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2,140 |
by rmoretti Tue, 2023-05-09 15:32 |
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undefined symbol: ZN9CifString12UnknownValueE error meaning? by aniyaz » Wed, 2023-01-04 08:37 |
3 |
1,555 |
by aniyaz Wed, 2023-01-11 01:24 |
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Does Rosetta have an app for detecting brakes and clashes in proteins by Anatol » Sat, 2012-09-08 15:48 |
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4,559 |
by smlewis Mon, 2014-04-21 06:47 |
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Refinement of a PDB structure containing multiple models by ahmadkhalifa » Wed, 2018-04-18 07:44 |
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2,972 |
by smlewis Wed, 2018-04-18 19:03 |
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Symmetric local protein docking by efratmas » Tue, 2011-01-11 03:00 |
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4,499 |
by smlewis Mon, 2014-04-21 06:47 |
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prepare PDB with constrained relax by jarod » Sun, 2013-05-05 07:10 |
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5,460 |
by rmoretti Mon, 2014-04-21 06:47 |
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CDR Cluster Constrained Relax Equivalent by SenyorDrew » Wed, 2016-04-27 08:04 |
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3,603 |
by SenyorDrew Tue, 2016-06-14 06:43 |
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ERROR: unrecognized atomtype property VIRTUAL by harshkhare » Mon, 2011-11-14 09:40 |
3 |
3,866 |
by harshkhare Mon, 2014-04-21 06:47 |
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Propagating the same mutation over "different" chains by mdeklotz » Thu, 2018-07-26 09:27 |
3 |
2,828 |
by rmoretti Fri, 2018-08-03 08:42 |
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Error with options -dunbrack_prob_buried_semi and -dunbrack_prob_nonburied_semi by SamuelGong » Fri, 2023-01-27 06:20 |
3 |
1,184 |
by rmoretti Mon, 2023-01-30 08:04 |
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Criteria on the calculation of Irmsd of the protein-protein interface by yzq » Tue, 2012-02-21 07:06 |
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4,391 |
by smlewis 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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4,292 |
by rmoretti Mon, 2014-04-21 06:47 |
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Questions about Monte Carlo Simulated Annealing algorithm in the design protocols by mdyini » Thu, 2012-05-31 12:39 |
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5,766 |
by smlewis Mon, 2014-04-21 06:47 |
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fix backbone design of interface residue by Lindsay » Tue, 2013-12-17 19:23 |
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4,605 |
by rmoretti Mon, 2014-04-21 06:48 |
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change DOF of NH3 group in N terminus by SergeyP » Wed, 2016-02-03 02:22 |
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3,896 |
by SergeyP Thu, 2016-02-04 00:07 |
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Cannot Open Resfile by csvajda » Fri, 2022-03-04 13:39 |
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1,778 |
by csvajda Mon, 2022-03-07 07:46 |
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Docking 2 proteins including ligands by einew » Tue, 2011-03-08 13:33 |
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3,753 |
by einew Mon, 2014-04-21 06:47 |
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Abinitio starts at the 27th amino acid by JadAbbass » Thu, 2013-08-29 05:38 |
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3,843 |
by JadAbbass Mon, 2014-04-21 06:48 |
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Constraints and final scoring of satisfied constraints in ab initio by Azadeh » Tue, 2014-07-15 01:29 |
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6,616 |
by rmoretti Thu, 2014-07-17 09:21 |
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error for the pose reading:TRP:NtermProteinFull:triazolamerC missing: C1 by wyb » Fri, 2017-12-01 17:50 |
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3,993 |
by rmoretti Sat, 2017-12-16 12:19 |
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Problem with protein and ligand preparation before ligand docking. by zg148119@ohio.edu » Fri, 2021-02-05 06:47 |
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3,259 |
by rmoretti Tue, 2021-02-09 09:22 |
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Side-chain packing with multiple chains by pachecoj » Mon, 2014-04-21 16:53 |
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4,697 |
by jadolfbr Mon, 2014-04-21 21:05 |
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Weird results from flexpepdock MPI by gerdos » Fri, 2016-06-24 01:18 |
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3,284 |
by smlewis Thu, 2016-06-30 08:44 |
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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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RosettaHoles? by kbala » Thu, 2009-07-30 16:52 |
3 |
3,957 |
by smlewis Mon, 2014-04-21 06:47 |
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score terms by qlj » Wed, 2013-07-03 08:00 |
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4,467 |
by rmoretti Mon, 2014-04-21 06:48 |
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Modeling protonated histidine by SenyorDrew » Mon, 2016-07-18 07:34 |
3 |
4,434 |
by matteoferla Sat, 2017-08-05 07:18 |
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why docking results are different? by albumns » Sat, 2010-12-18 23:53 |
3 |
3,613 |
by smlewis 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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Segmentation fault by Hongtham » Mon, 2014-12-15 20:21 |
3 |
5,209 |
by Sandy Fri, 2015-08-07 15:49 |
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force field, energy function by masterofpuppets » Wed, 2015-01-21 11:06 |
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6,287 |
by masterofpuppets Tue, 2015-01-27 07:07 |
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Multiprocessor Execution by starone » Tue, 2016-04-19 20:06 |
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4,636 |
by smlewis Thu, 2016-04-21 16:00 |
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is it possbile to cluster pdb files? by albumns » Wed, 2010-10-06 02:38 |
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5,454 |
by smlewis Mon, 2014-04-21 06:47 |
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Getting an interface score from RosettaDock without docking by rosend » Fri, 2015-12-18 14:02 |
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6,659 |
by rosend Fri, 2015-12-18 19:39 |
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General protein-protein docking when no info. on structure is availble by jasnyderjr » Fri, 2016-12-09 04:55 |
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3,351 |
by smlewis Tue, 2016-12-20 10:40 |
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Abinitio Video by ac.research » Tue, 2017-09-12 04:00 |
3 |
3,615 |
by ac.research Sun, 2017-09-24 11:25 |
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pyrosetta.rosetta.core.pose.rna by chenjief » Tue, 2021-11-23 07:03 |
3 |
1,986 |
by matteoferla Mon, 2022-01-10 06:44 |
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NC atom type [Solved] by franfdez » Tue, 2012-02-07 16:05 |
3 |
4,094 |
by franfdez Mon, 2014-04-21 06:47 |
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how to identify selected interface residues by vijayaraj81 » Mon, 2014-03-31 01:40 |
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4,620 |
by rmoretti Tue, 2014-04-01 08:12 |
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ligand docking with rosetta_scripts.linuxgccrelease by xpzhang » Thu, 2015-02-26 10:57 |
3 |
4,377 |
by rmoretti Mon, 2015-03-30 16:58 |
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Cyclizing .pdb of a linear chain. by jcminerlanl » Wed, 2017-07-05 23:56 |
3 |
3,271 |
by jcminerlanl Thu, 2017-07-06 09:22 |
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Rescoring protein docking decoys to get Irms by lj269 » Thu, 2014-10-23 13:23 |
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4,276 |
by rmoretti Wed, 2014-10-29 14:30 |
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De novo density assembly weights don't add up to a 100 by ahmadkhalifa » Fri, 2018-08-03 12:07 |
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2,720 |
by rmoretti Tue, 2019-10-22 07:05 |
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Run protein-protein docking parallelly by mpi by Zehui Zhou » Thu, 2023-02-02 06:23 |
3 |
1,221 |
by Zehui Zhou Fri, 2023-02-03 05:51 |
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rosetta on snow leopard? by nitroamos » Thu, 2009-10-01 17:07 |
3 |
5,148 |
by nitroamos Mon, 2014-04-21 06:47 |
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Conversion from Dihedral angle representation to Cartesian representation by rodrigo.faccioli » Sat, 2012-02-25 11:57 |
3 |
16,713 |
by charlie.strauss Fri, 2016-09-02 10:08 |
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Adding new files using rosetta classes went wrong by Jeremy1990 » Sun, 2015-04-26 01:07 |
3 |
3,973 |
by rmoretti Thu, 2015-04-30 16:09 |
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Calling a Rosetta xml script in a Python script gives fail to validate error by ahmadkhalifa » Tue, 2018-03-06 08:00 |
3 |
4,452 |
by rmoretti Mon, 2018-03-19 12:35 |