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Rosetta 3 - General
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Linker problems when building mini by assaff » Mon, 2009-10-12 01:07 |
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5,843 |
by smlewis Mon, 2014-04-21 06:47 |
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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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side-chain refinement by qlj » Wed, 2013-02-20 04:40 |
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9,025 |
by qlj Mon, 2014-04-21 06:47 |
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Error_fragment_generation by Payal Chatterjee » Fri, 2016-02-12 12:11 |
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7,648 |
by G Mustafa Fri, 2021-09-10 01:16 |
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calculated ddG_bind converges to zero by fukamitka » Mon, 2013-06-24 20:32 |
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6,278 |
by fukamitka Mon, 2014-04-21 06:48 |
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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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5,160 |
by albumns Mon, 2014-04-21 06:47 |
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Problem with clustering 1000 centroid pdbs by doranhen » Sat, 2012-04-28 10:34 |
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6,806 |
by doranhen Mon, 2014-04-21 06:47 |
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SASA packing score in Rosetta 3.1 by enoee » Wed, 2010-07-28 01:45 |
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6,996 |
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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5,971 |
by rmoretti Thu, 2016-04-28 15:19 |
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Memory leak when PDB preparation by Jacky010 » Mon, 2019-05-06 01:28 |
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4,532 |
by Jacky010 Tue, 2019-05-14 01:24 |
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How do I add hydrogen atoms to my PDB file? by monos_morpheus » Wed, 2011-03-30 03:30 |
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14,002 |
by rmoretti Mon, 2014-04-21 06:47 |
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This element is not expected. by ac.research » Fri, 2017-10-13 03:47 |
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7,736 |
by vmulligan Thu, 2020-07-16 23:31 |
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Fe3p Heme Iron Unrecognized Despite Loading Hem Params by vsjasion » Fri, 2011-09-02 10:37 |
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7,813 |
by tigerous Mon, 2014-04-21 06:47 |
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Relax structure using Membrane Environment Scoring Function by anna.duncan » Thu, 2010-02-04 08:01 |
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8,275 |
by jruhym Mon, 2014-04-21 06:47 |
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Cannot run binaries after successful compilation by ac.research » Mon, 2017-08-14 02:56 |
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7,562 |
by ac.research Fri, 2017-08-18 00:57 |
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Can i start again the job ? by byin » Thu, 2011-09-15 01:19 |
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5,636 |
by byin Mon, 2014-04-21 06:47 |
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NR Database Download in install_dependencies.pl (for make_fragments.pl) Broken by Jacob_Verburgt » Tue, 2020-03-10 08:58 |
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5,742 |
by Jacob_Verburgt Wed, 2020-03-11 05:18 |
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'-norepack_disulf' flag NOT work in Ligand-protein docking ? by darlintai » Tue, 2011-01-11 22:21 |
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6,465 |
by smlewis 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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6,447 |
by jyotisutar9 Wed, 2016-12-14 09:39 |
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Using Patches in Rosetta by JS » Wed, 2010-03-10 13:32 |
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8,440 |
by JS Mon, 2014-04-21 06:47 |
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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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1,971 |
by rmoretti Mon, 2023-02-20 16:07 |
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ERROR: compiling rosetta3.1 with MPI by biofisikx » Thu, 2010-08-05 16:00 |
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6,687 |
by smlewis 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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5,582 |
by allan.ferrari Tue, 2017-01-03 11:15 |
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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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4,494 |
by jadolfbr Thu, 2020-09-24 10:04 |
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What's a good application to thread a sequence over a peptide (of a peptide-protein complex) and minimize? by brspurri » Tue, 2013-02-12 08:19 |
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7,377 |
by smlewis 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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5,831 |
by biofisikx Mon, 2014-04-21 06:47 |
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The design of a helical peptide by Jacob-kong » Tue, 2012-06-26 06:26 |
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8,438 |
by Jacob-kong Mon, 2014-04-21 06:47 |
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how to cluster loop? by albumns » Wed, 2011-01-05 19:48 |
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6,673 |
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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10,096 |
by rmoretti Mon, 2014-04-21 06:47 |
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pdb files in Rosetta format by zhisheng » Mon, 2011-10-31 08:52 |
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7,463 |
by smlewis Mon, 2014-04-21 06:47 |
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Don't want to output the design structure by Lindsay » Wed, 2012-05-02 08:02 |
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5,896 |
by Anonymous Mon, 2014-04-21 06:47 |
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Atomic refinement with fixed ligand by ahmadkhalifa » Tue, 2018-07-24 10:41 |
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5,033 |
by rmoretti Mon, 2018-08-20 11:45 |
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No score.sc generated after running flexpepdock. by monos_morpheus » Sun, 2011-04-10 04:06 |
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6,370 |
by robren Mon, 2014-04-21 06:47 |
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Rosetta CM incorrect threading by ahmadkhalifa » Mon, 2018-08-06 11:09 |
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5,448 |
by rmoretti Fri, 2018-08-24 11:59 |
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Rosetta CM - Ignore Sporadic Errors by Swillard » Wed, 2018-06-13 05:47 |
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4,852 |
by rmoretti Mon, 2018-11-12 14:29 |
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Problem With Rosetta3.3 Comparative/Loop Modeling And Constraints by jurkm » Mon, 2011-09-12 01:01 |
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6,401 |
by jurkm 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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5,753 |
by weallen 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 |
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6,238 |
by Anonymous Mon, 2014-04-21 06:47 |
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Energy Calculation in Rosetta3.4 by sdg_lab » Thu, 2012-04-12 04:49 |
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11,776 |
by rmoretti Mon, 2014-04-21 06:47 |
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Loop Modeling Deletes Residues by Julix » Wed, 2012-09-05 10:14 |
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7,076 |
by smlewis Mon, 2014-04-21 06:47 |
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log files by shadrinams » Fri, 2018-01-26 07:29 |
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7,227 |
by shadrinams Mon, 2018-02-12 11:47 |
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How to input constraints? by violetsha7 » Wed, 2009-05-13 00:13 |
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9,595 |
by smlewis Mon, 2014-04-21 06:47 |
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Is the packer aware of non canonical amino acids? by krdav » Tue, 2016-08-16 08:16 |
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6,765 |
by krdav Wed, 2016-08-17 12:57 |
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about Residue Number in Rosetta by jiongzhang » Mon, 2012-06-11 14:58 |
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10,813 |
by smlewis Mon, 2014-04-21 06:47 |
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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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Question on eval_atom_derivative function. by Al52 » Thu, 2015-12-03 16:17 |
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7,086 |
by rmoretti Thu, 2016-02-04 09:29 |
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best_ifaceE.py error by rosa » Fri, 2013-07-12 08:35 |
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6,979 |
by rosa Mon, 2014-04-21 06:48 |
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A question about Multiple constraints by kxiao » Mon, 2014-06-16 07:02 |
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7,571 |
by masterofpuppets Fri, 2014-12-19 08:30 |
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Using D-amino acids in Rosetta docking by moehle » Wed, 2011-06-01 00:49 |
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8,804 |
by moehle Mon, 2014-04-21 06:47 |
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Reproducing Rosetta++ scoring function with Rosetta 3? by JuliusSu » Mon, 2014-03-17 21:15 |
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7,573 |
by JuliusSu Wed, 2014-03-19 20:38 |
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Antibody homology modeling fails after blastp by sunhwan » Sat, 2017-02-18 11:25 |
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6,342 |
by sunhwan Mon, 2017-02-27 11:02 |
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How does one prevent Rosetta from connecting two separate chains? by jhbrown » Thu, 2011-12-15 14:08 |
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7,153 |
by Anonymous Mon, 2014-04-21 06:47 |
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AbinitioRelax using multiple cores on a single machine without mpi? by JoG » Tue, 2011-10-25 00:40 |
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12,056 |
by smlewis Mon, 2014-04-21 06:47 |
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General Protein Folding Question by twopint23oz » Sun, 2012-04-01 22:57 |
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6,694 |
by smlewis Mon, 2014-04-21 06:47 |
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ERROR READING PDB FILE by asmi » Sat, 2011-02-26 07:23 |
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9,168 |
by smlewis Mon, 2014-04-21 06:47 |
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relax structure before design? by Lindsay » Tue, 2013-11-05 20:50 |
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10,239 |
by rmoretti Mon, 2014-04-21 06:48 |
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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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8,280 |
by Lindsay Mon, 2014-04-21 06:47 |
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Error when renumbering PDB by dzhao » Wed, 2012-07-18 01:03 |
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9,590 |
by rmoretti Mon, 2014-04-21 06:47 |
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hydrophobicity patch by Lindsay » Fri, 2012-05-04 08:24 |
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9,481 |
by Lindsay Mon, 2014-04-21 06:47 |
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Rosetta (antibody_designer) performance by Kihang _Youn » Wed, 2022-03-02 00:48 |
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2,789 |
by Kihang _Youn Thu, 2022-03-10 16:30 |
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errors while running rosetta 3.1 by isengupta13 » Tue, 2011-05-17 18:11 |
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8,025 |
by jurkm Mon, 2014-04-21 06:47 |
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cutpoint error! by monos_morpheus » Thu, 2011-04-07 08:04 |
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7,953 |
by monos_morpheus Mon, 2014-04-21 06:47 |
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Rosetta3.3 enzyme_design errors by jtmacd » Wed, 2012-01-25 03:33 |
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8,216 |
by rmoretti Mon, 2014-04-21 06:47 |
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Help with get_pdb.py for PDB file cleaning by lzx32 » Mon, 2011-03-28 02:11 |
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9,241 |
by smlewis 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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6,550 |
by rmoretti 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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9,122 |
by rmoretti Mon, 2014-04-21 06:47 |
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Structure refinement guided by Cryo-EM density maps by ahmadkhalifa » Thu, 2018-03-08 08:22 |
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7,057 |
by ahmadkhalifa Tue, 2018-05-01 09:04 |
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Error running Abinitio relax with @flags by samuelrpita » Mon, 2015-10-05 13:20 |
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8,184 |
by rmoretti Tue, 2015-10-27 09:11 |
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rerun same experiment on MPI. by exchhattu » Tue, 2010-02-23 21:14 |
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7,259 |
by exchhattu Mon, 2014-04-21 06:47 |
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Docking + Active Site Design by bharat_46010 » Sat, 2014-12-13 23:04 |
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8,743 |
by rmoretti Wed, 2015-01-21 08:43 |
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Rosetta3 Tutorials Beta Release by smlewis » Fri, 2011-08-19 13:35 |
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7,966 |
by smlewis Mon, 2014-04-21 06:47 |
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loop remodelling with a fixed bound DNA by jtmacd » Thu, 2010-02-25 03:23 |
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6,788 |
by jtmacd Mon, 2014-04-21 06:47 |
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Problems with Cterm_amidation.txt by helenah » Thu, 2020-10-08 04:52 |
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5,519 |
by helenah Tue, 2020-11-03 04:33 |
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building a 77 aa long protein fragment by tevang » Sat, 2010-02-20 11:37 |
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7,770 |
by gsmurphy Mon, 2014-04-21 06:47 |
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Resfile by vijayaraj81 » Thu, 2014-02-27 01:14 |
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9,202 |
by vijayaraj81 Tue, 2014-03-04 05:07 |
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ETABLE constraint function type by allan.ferrari » Tue, 2017-01-10 08:01 |
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6,678 |
by smlewis Sun, 2017-01-15 18:14 |
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talaris2013 energy terms modifications by peony » Sat, 2013-11-23 02:48 |
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17,290 |
by rmoretti Mon, 2014-04-21 06:48 |
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RosettaVIP by nick.polizzi » Tue, 2013-08-06 15:13 |
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7,992 |
by rmoretti Mon, 2014-04-21 06:48 |
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Every thing Ok in PC end Error on Server by jrcf » Tue, 2016-03-22 07:21 |
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8,267 |
by jrcf Wed, 2016-03-23 12:16 |
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Rosetta3 Tutorials by smlewis » Fri, 2011-11-18 07:33 |
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17,729 |
by rmoretti Tue, 2019-07-09 10:24 |
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Rosetta job distribution error by ss » Thu, 2019-08-01 09:26 |
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6,091 |
by ac.research Mon, 2020-02-10 08:19 |
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using constraints with AbinitioRelax (Rosetta 3.1) by ndousis » Fri, 2009-12-18 08:56 |
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8,966 |
by ndousis Mon, 2014-04-21 06:47 |
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can't access rosetta commercial license download via given URL from CoMotion by y_atsmonraz » Tue, 2023-02-14 11:04 |
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2,202 |
by rmoretti Thu, 2023-02-16 13:48 |
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Debugging Rosetta under XCode by sacch » Sun, 2011-10-16 18:23 |
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8,632 |
by sacch Mon, 2014-04-21 06:47 |
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Looking for a pdb.... by MarkW » Mon, 2014-10-13 15:45 |
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8,564 |
by rmoretti Mon, 2014-11-03 16:30 |
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memory issue rosetta3.4 scripts by ast » Mon, 2013-01-28 06:25 |
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10,177 |
by smlewis Mon, 2014-04-21 06:47 |
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kinematic loop modeling/sequence design keeps crashing with segmentation fault by banshee » Thu, 2013-03-28 09:52 |
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8,598 |
by smlewis Mon, 2014-04-21 06:47 |
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Submitting job to local cluster by tusharranjanmoharana » Fri, 2016-04-15 01:38 |
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10,313 |
by rmoretti Mon, 2016-05-09 09:23 |
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how to design binding interface? by Lindsay » Mon, 2013-12-02 19:06 |
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10,932 |
by rmoretti Tue, 2019-07-09 12:50 |
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Error with non-canonical amino acid in SnugDock. by sk0319 » Thu, 2016-12-29 16:12 |
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7,631 |
by sk0319 Wed, 2017-01-11 10:52 |
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MPI stall by jadolfbr » Thu, 2013-10-10 18:59 |
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10,830 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Change in binding energy after mutation in interface? by cossio » Mon, 2014-12-01 06:27 |
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11,697 |
by rmoretti Thu, 2015-04-30 16:25 |
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flexible backbone design (fixbb+relax) by sdh_h » Mon, 2013-02-04 03:19 |
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12,290 |
by gsmurphy 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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6,453 |
by brandon.frenz Tue, 2018-03-20 10:28 |
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Can Fold-and-dock protocol applied to membrane proteins by justin » Thu, 2011-07-21 00:14 |
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9,640 |
by wangyr Mon, 2014-04-21 06:47 |
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AbinitioRelax with very small peptides by jamsmad » Tue, 2012-09-04 13:45 |
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9,841 |
by jamsmad Mon, 2014-04-21 06:47 |
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energy minimization of loop only by jtmacd » Wed, 2011-01-12 07:09 |
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11,128 |
by lanselibai Wed, 2014-10-15 01:41 |
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Clustering using an disrupted run silent file by PaulaBanks » Mon, 2013-07-15 02:19 |
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8,911 |
by rmoretti Wed, 2014-09-24 09:57 |
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input_score_filter not taken by program cluster ? by Anonymous » Mon, 2012-06-11 09:14 |
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9,435 |
by attesor Fri, 2014-10-31 04:49 |
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is it possible to generate models without hydrogen? by albumns » Fri, 2012-03-02 12:24 |
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8,553 |
by albumns Mon, 2014-04-21 06:47 |