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FlexPepDocking.mpi.linuxgccrelease bails out ERROR: total_residue() != 0 ERROR:: Exit from: src/core/pose/Pose.cc line: 1369 by knutjbj » Thu, 2011-02-03 03:24 |
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by knutjbj Mon, 2014-04-21 06:47 |
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restrain multiple portions of proteins with MinMover by Karol » Wed, 2016-09-07 08:29 |
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4,141 |
by rmoretti Thu, 2016-09-08 10:56 |
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rs filter for terms in .sc files by gw » Sat, 2012-08-18 16:20 |
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4,150 |
by gw Mon, 2014-04-21 06:47 |
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is it possible to ab initio only a part of a protein? by albumns » Sun, 2011-02-13 08:10 |
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4,158 |
by albumns Mon, 2014-04-21 06:47 |
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an old question by albumns » Sun, 2012-10-28 12:14 |
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by rmoretti Mon, 2014-04-21 06:47 |
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"CEN" atom in the pdb file by wszjzhang » Wed, 2010-03-17 14:35 |
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4,164 |
by anusmita_sahoo Mon, 2014-04-21 06:47 |
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Problem with the -dock_ppk flag by lzx32 » Sat, 2011-04-30 00:21 |
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4,165 |
by lzx32 Mon, 2014-04-21 06:47 |
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ClusterApp hogs way too much memory... by IgaK » Tue, 2009-09-29 00:14 |
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4,179 |
by w107kdk Mon, 2014-04-21 06:47 |
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Question regarding Mlipo score by DanielK » Tue, 2012-05-29 02:04 |
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4,198 |
by smlewis Mon, 2014-04-21 06:47 |
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Rosetta releases and revision numbers by ShaneOConnor » Thu, 2011-11-17 13:55 |
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4,198 |
by smlewis Mon, 2014-04-21 06:47 |
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Modeling only part of the protein structure using ROSETTA by qiongwu » Fri, 2009-05-29 09:08 |
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4,210 |
by smlewis Mon, 2014-04-21 06:47 |
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Relax protocoll short pdb of AAA petide by knutjbj » Wed, 2011-01-26 05:01 |
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4,234 |
by smlewis 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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4,243 |
by smlewis Mon, 2014-04-21 06:47 |
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BridgeChainsMover by msardejani » Sun, 2016-08-07 17:32 |
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4,247 |
by smlewis Tue, 2016-08-30 13:47 |
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Evaluating energies on non-standard rotamer set by pachecoj » Sat, 2014-07-26 16:27 |
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4,265 |
by pachecoj Sat, 2014-08-09 06:33 |
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P(Res | phi,psi ) by jadolfbr » Thu, 2011-07-21 08:49 |
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4,271 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Updated publications/details on Rosetta score function? by nitroamos » Tue, 2009-10-20 19:48 |
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4,274 |
by rmoretti Mon, 2015-03-30 14:43 |
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Rosetta job distribution error by ss » Thu, 2019-08-01 09:26 |
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4,293 |
by ac.research Mon, 2020-02-10 08:19 |
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abinitio - is there a way to limit number of CPU cores the program uses? by burkheadlab » Mon, 2011-05-09 16:37 |
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4,313 |
by smlewis Mon, 2014-04-21 06:47 |
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CryoEM model refinement with covalent conjugated prosthetic Phosphopantetheine carrying acyl group by ZhijunW » Thu, 2020-09-03 18:36 |
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4,314 |
by matteoferla Sat, 2020-09-12 03:02 |
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Produces a set of rotamers from a given residue by a-eatemadi@razi... » Tue, 2017-08-15 08:05 |
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4,320 |
by a-eatemadi@razi... Fri, 2017-09-15 07:45 |
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rosetta on snow leopard? by nitroamos » Thu, 2009-10-01 17:07 |
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4,325 |
by nitroamos Mon, 2014-04-21 06:47 |
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What is the total_score that relax outputs? by cossio » Tue, 2014-12-02 13:50 |
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4,330 |
by cossio Thu, 2014-12-04 05:41 |
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Difference between checkpoint file and PSSM for making fragments by qlj » Fri, 2014-03-21 22:00 |
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4,339 |
by rmoretti Sat, 2014-03-22 11:40 |
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Flexible backbone design using PSSM by kalicuta » Thu, 2012-07-26 13:38 |
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4,362 |
by rmoretti Mon, 2014-04-21 06:47 |
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Rosetta forcefield terms and interpretation by zigeuner » Sat, 2013-05-25 16:59 |
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4,375 |
by rmoretti Mon, 2014-04-21 06:47 |
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Fastrelax energy by Lindsay » Thu, 2014-01-16 21:04 |
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4,403 |
by rmoretti Mon, 2014-04-21 06:48 |
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Rosetta Antibody Prepack - Problem HL_A vs. LH_A by cannond » Fri, 2017-03-03 02:41 |
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4,406 |
by cannond Wed, 2017-03-08 03:00 |
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RosettaMatch in 3.2 by jtmacd » Mon, 2010-12-20 08:04 |
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4,408 |
by jtmacd Mon, 2014-04-21 06:47 |
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industrial example of ROSETTA modeled protein by banshee » Sat, 2016-04-23 23:40 |
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4,432 |
by banshee Tue, 2016-04-26 00:47 |
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how to get reliable results for carbohydrate docking? by albumns » Sun, 2010-09-05 23:12 |
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4,438 |
by smlewis Mon, 2014-04-21 06:47 |
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loop modelling error on Rosetta3.2 or Rosetta3.3 by exchhattu » Thu, 2011-09-29 03:58 |
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4,438 |
by rpache Mon, 2014-04-21 06:47 |
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distances definition in course-grained (centroid mode) steps by allan.ferrari » Tue, 2017-01-03 05:15 |
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4,440 |
by allan.ferrari Tue, 2017-01-03 11:15 |
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dun10 by jadolfbr » Thu, 2012-01-19 12:16 |
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4,477 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Segmentation fault by Hongtham » Mon, 2014-12-15 20:21 |
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4,498 |
by Sandy Fri, 2015-08-07 15:49 |
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How to set up options in rosetta by alejandro » Wed, 2011-04-06 02:08 |
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4,499 |
by smlewis Mon, 2014-04-21 06:47 |
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Rosetta documentation by Ashafix » Sat, 2013-08-31 06:50 |
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4,505 |
by Ashafix Mon, 2014-04-21 06:48 |
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Maximum Number of Constraints by jurkm » Fri, 2011-06-17 05:23 |
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4,519 |
by jurkm Mon, 2014-04-21 06:47 |
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ignore loops on threading by fred » Tue, 2014-11-11 11:33 |
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4,525 |
by rmoretti Tue, 2014-11-18 10:01 |
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Resfile for fixed backbone design by dyq » Wed, 2009-10-07 10:50 |
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4,531 |
by attesor Mon, 2014-04-21 06:47 |
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Citing Rosetta3.0 by ctaylor » Fri, 2009-10-09 11:42 |
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4,576 |
by smlewis Mon, 2014-04-21 06:47 |
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rosetta_scripts_BOGUS coords warning message by Karol » Tue, 2016-12-13 02:35 |
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4,581 |
by Karol Thu, 2016-12-15 01:35 |
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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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4,586 |
by smlewis Mon, 2014-04-21 06:47 |
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Suppressing Rosetta output, flag for that? by msellers » Tue, 2011-04-26 11:18 |
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4,594 |
by smlewis Mon, 2014-04-21 06:47 |
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Linker problems when building mini by assaff » Mon, 2009-10-12 01:07 |
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4,628 |
by smlewis Mon, 2014-04-21 06:47 |
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comparison of energy by sdh » Mon, 2010-08-16 07:55 |
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4,631 |
by smlewis Mon, 2014-04-21 06:47 |
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Encouraging better packing in enzyme_design by linucks » Thu, 2018-03-01 07:05 |
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4,632 |
by linucks Wed, 2018-04-25 08:50 |
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Minimization Issue: Coarse Graining to All atom modeling by abolia » Tue, 2015-04-28 10:52 |
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4,638 |
by rmoretti Tue, 2015-05-05 14:31 |
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Suppress printing to STDOUT for applications by tylerborrman » Tue, 2015-11-24 11:37 |
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4,643 |
by code_Monkey Thu, 2021-03-18 08:03 |
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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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4,644 |
by pholland Mon, 2014-04-21 06:47 |
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Public subversion / Enzyme design public app by weallen » Tue, 2009-08-11 20:50 |
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4,647 |
by weallen 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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4,658 |
by monos_morpheus 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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4,660 |
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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4,670 |
by rmoretti Mon, 2014-04-21 06:47 |
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Can i start again the job ? by byin » Thu, 2011-09-15 01:19 |
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4,693 |
by byin Mon, 2014-04-21 06:47 |
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Rotate MOVER by gw » Wed, 2012-08-15 12:09 |
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4,694 |
by glemmon Mon, 2014-04-21 06:47 |
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Discarding atoms for fixbb by Jacob-kong » Tue, 2012-06-26 06:23 |
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4,695 |
by Jacob-kong 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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4,699 |
by arthuc01 Mon, 2014-04-21 06:47 |
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questions about ab init membrane protein by albumns » Mon, 2011-02-07 01:09 |
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4,702 |
by zeynep Mon, 2014-04-21 06:47 |
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Ligand conformations file in docking by rosa » Fri, 2013-07-12 09:21 |
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4,709 |
by rosa Mon, 2014-04-21 06:48 |
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is it possbile to cluster pdb files? by albumns » Wed, 2010-10-06 02:38 |
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4,723 |
by smlewis Mon, 2014-04-21 06:47 |
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Give preference to native residue during fixed backbone designing by tusharranjanmoharana » Mon, 2016-04-04 12:43 |
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4,739 |
by rmoretti Thu, 2016-04-28 15:19 |
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Generate structural fragments by kingljy » Tue, 2011-05-10 20:18 |
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4,743 |
by pepfolder Mon, 2014-04-21 06:47 |
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dG_separated threshold for identifying non-binding peptides with InterfaceAnalyzer. by jyotisutar9 » Thu, 2016-12-01 00:39 |
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4,747 |
by jyotisutar9 Wed, 2016-12-14 09:39 |
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Access sigma values for rotamers by pachecoj » Thu, 2014-05-15 07:10 |
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4,762 |
by rmoretti Sat, 2014-05-17 14:10 |
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rosetta 3.1 recognizes PO4 group in dockinglocalrefine option? by nilkoeg » Thu, 2011-03-10 23:19 |
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4,766 |
by nilkoeg Mon, 2014-04-21 06:47 |
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abinitiorelax: No funnel by cno » Tue, 2010-07-27 06:14 |
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4,772 |
by biofisikx Mon, 2014-04-21 06:47 |
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does rosetta good at peptide-protein docking? by albumns » Mon, 2010-12-27 18:51 |
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4,791 |
by smlewis Mon, 2014-04-21 06:47 |
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smoothly kill a mpirun process by fred » Tue, 2014-02-18 06:06 |
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4,791 |
by Ashafix Wed, 2014-02-19 06:53 |
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Rotamer Library Generation in Rosetta3 by jcminerlanl » Wed, 2016-11-30 07:34 |
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4,794 |
by rmoretti Tue, 2021-02-09 11:52 |
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match_dspos1 and other matcher options by petrikigor » Sat, 2012-10-20 09:22 |
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4,805 |
by rmoretti Mon, 2014-04-21 06:47 |
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Does Rosetta recognise OXT atom type in PDB.? by monos_morpheus » Mon, 2011-04-11 23:57 |
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4,817 |
by monos_morpheus Mon, 2014-04-21 06:47 |
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Scoring Electrostatics by aroop » Tue, 2012-08-07 11:41 |
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4,827 |
by aroop Mon, 2014-04-21 06:47 |
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Native gives higher (positive) than lowest energy and clustered decoys by tiagogomes89 » Thu, 2011-06-02 07:19 |
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4,847 |
by rmoretti Mon, 2014-04-21 06:47 |
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a question about loop refinement by albumns » Fri, 2012-03-02 09:38 |
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4,849 |
by albumns Mon, 2014-04-21 06:47 |
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modeling loops between domains by dhorita » Thu, 2009-03-05 14:48 |
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4,874 |
by jarod Mon, 2014-04-21 06:47 |
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Running a ReportFSC mover between two .mrc maps by ahmadkhalifa » Mon, 2018-03-12 07:52 |
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4,879 |
by brandon.frenz Tue, 2018-03-20 10:28 |
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How to get the GDT_TS? by JadAbbass » Thu, 2013-09-05 11:59 |
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4,886 |
by rmoretti Mon, 2014-04-21 06:48 |
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Relax command for docking purposes and cluster_vs_rmsd command by Rkfoury » Wed, 2015-04-01 08:48 |
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4,919 |
by rmoretti Sat, 2015-04-25 10:05 |
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Don't want to output the design structure by Lindsay » Wed, 2012-05-02 08:02 |
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4,945 |
by Anonymous Mon, 2014-04-21 06:47 |
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Error : seqpos <= size() by phanvy » Sun, 2014-10-05 17:20 |
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4,956 |
by phanvy Wed, 2014-10-08 01:42 |
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Picking the correct model from a large set of decoys (30,000+) by brspurri » Thu, 2012-04-26 15:37 |
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4,995 |
by rmoretti Mon, 2014-04-21 06:47 |
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ddg calculation by Lindsay » Thu, 2013-09-12 10:19 |
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5,053 |
by Lindsay Mon, 2014-04-21 06:48 |
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protein binding energy problem by Lindsay » Thu, 2014-04-17 23:10 |
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5,065 |
by jadolfbr Mon, 2014-04-21 07:30 |
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Rosetta3.2 cluster application file-reading error by mdyini » Wed, 2011-03-09 16:59 |
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5,074 |
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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5,075 |
by smlewis Mon, 2014-04-21 06:47 |
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scoring models by peony » Fri, 2013-12-06 02:45 |
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5,084 |
by rmoretti Mon, 2014-04-21 06:48 |
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Interface energy vs binding energy by Apiwat » Wed, 2014-02-05 00:47 |
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5,090 |
by Apiwat Sat, 2014-02-08 01:41 |
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Antibody homology modeling fails after blastp by sunhwan » Sat, 2017-02-18 11:25 |
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5,098 |
by sunhwan Mon, 2017-02-27 11:02 |
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Problem with HETATM entries in PDB file by asmi » Fri, 2011-05-20 10:17 |
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5,117 |
by smlewis Mon, 2014-04-21 06:47 |
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loop modelling/Rosetta 3.4, 3.5 by berk » Tue, 2013-07-02 08:38 |
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5,118 |
by MRH Mon, 2014-04-21 06:48 |
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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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5,127 |
by smlewis Mon, 2014-04-21 06:47 |
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calculate RMSD (RNA modelling) by obdulia » Tue, 2016-07-05 01:58 |
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5,130 |
by obdulia Wed, 2016-07-13 09:11 |
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rosetta 3.1-how to run parallel tasks? by wtscrystal » Fri, 2009-11-06 03:23 |
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5,153 |
by lqzhang Mon, 2014-04-21 06:47 |
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Binding energy calculation by SunH » Thu, 2010-12-09 19:29 |
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5,161 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Clustering Rosetta output PDB files by ritacc18 » Sat, 2014-01-11 20:13 |
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5,171 |
by jwillis Sat, 2015-06-27 21:11 |
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Membrane folding - blastpgp error. by arthuc01 » Sun, 2012-03-25 14:47 |
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5,181 |
by arthuc01 Mon, 2014-04-21 06:47 |
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calculated ddG_bind converges to zero by fukamitka » Mon, 2013-06-24 20:32 |
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5,190 |
by fukamitka Mon, 2014-04-21 06:48 |
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pro_closure energy scoring function by peony » Sat, 2013-11-16 13:22 |
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5,191 |
by rmoretti Mon, 2014-04-21 06:48 |
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Abinitio Calculations - typical parameters by vamsi » Thu, 2010-11-11 07:06 |
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5,192 |
by smlewis Mon, 2014-04-21 06:47 |
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