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Error during docking with proteins containing norleucine by aaj » Mon, 2016-04-25 15:04 |
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1,548 |
by rmoretti Thu, 2016-04-28 14:47 |
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Scoring in Rosetta by Elijah_Hix » Wed, 2021-07-14 06:48 |
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811 |
by rmoretti Wed, 2021-07-14 07:07 |
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core.pack.rotamer_set.RotamerSet_: (0) Using simple Rotamer generation logic for pdb_NAP by to-qinbin@163.com » Wed, 2022-09-14 06:06 |
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228 |
by rmoretti Wed, 2022-09-14 09:14 |
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Divide larger low-res. global run into several smaller runs? by jasnyderjr » Mon, 2015-12-21 17:41 |
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1,696 |
by smlewis Tue, 2015-12-22 08:31 |
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ERROR: FragmentIO: could not open file by ahmadkhalifa » Wed, 2018-01-31 13:30 |
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1,948 |
by rmoretti Wed, 2018-01-31 14:57 |
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error in ligand docking by rohi » Fri, 2020-11-13 10:52 |
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1,404 |
by rmoretti Fri, 2020-11-13 12:58 |
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Rosetta Antibody: Unable to open file and terminates by denatured » Thu, 2019-12-12 11:26 |
1 |
1,915 |
by denatured Fri, 2019-12-13 11:19 |
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contribution of interface residues in binding energy by rohi » Wed, 2021-01-20 07:33 |
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873 |
by rmoretti Wed, 2021-01-20 07:39 |
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Inconsistent scoring by "aa_composition" term by chenna » Thu, 2022-02-24 03:00 |
1 |
533 |
by vmulligan Thu, 2022-03-03 18:48 |
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scoring function changed from 2.3? by jarod » Mon, 2010-04-12 18:56 |
1 |
1,697 |
by smlewis Mon, 2014-04-21 06:47 |
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is the RosettaNMR protocol available in Rosetta 3.x? by murgantia » Wed, 2011-01-26 00:39 |
1 |
1,907 |
by smlewis Mon, 2014-04-21 06:47 |
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RosettaDesign Server, reproducing optimized interface conformation by AlexanderMetz » Thu, 2012-02-09 10:41 |
1 |
3,062 |
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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2,923 |
by smlewis Mon, 2014-04-21 06:47 |
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Custom fold tree by lah435 » Tue, 2015-03-03 12:02 |
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1,758 |
by rmoretti Mon, 2015-03-30 16:38 |
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ssDNA (aptamer)/protein docking by JulienO » Fri, 2016-05-27 02:25 |
1 |
1,980 |
by rmoretti Tue, 2016-07-12 08:47 |
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Docking a ligand to two movable domains of a protein by brspurri » Wed, 2018-05-16 08:27 |
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1,238 |
by rmoretti Thu, 2018-06-28 14:22 |
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MakeRotLib by yinasun » Sun, 2019-07-28 20:08 |
1 |
1,216 |
by rmoretti Mon, 2019-08-26 15:00 |
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running Rosetta with MPI by rohi » Sat, 2020-09-05 16:06 |
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1,186 |
by rmoretti Tue, 2021-02-09 13:44 |
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Explicit water by tsztain » Wed, 2021-08-25 05:54 |
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867 |
by matteoferla Thu, 2021-09-02 03:50 |
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new installation on local computer problem by lqzhang » Mon, 2010-02-01 08:41 |
1 |
1,662 |
by smlewis Mon, 2014-04-21 06:47 |
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Bug in cluster? by nitroamos » Mon, 2011-11-21 12:53 |
1 |
2,008 |
by smlewis Mon, 2014-04-21 06:47 |
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Get nchi for heavy atoms by pachecoj » Tue, 2014-11-04 19:04 |
1 |
1,853 |
by rmoretti Tue, 2014-11-11 13:22 |
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Error message: ArchiveManager spinning down by Lati » Sun, 2016-01-24 02:42 |
1 |
2,085 |
by smlewis Sun, 2016-01-24 03:24 |
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Robetta nstruct number by ac.research » Tue, 2017-01-31 14:27 |
1 |
1,528 |
by rmoretti Thu, 2017-02-02 08:52 |
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Speeding up FastDesign by ebetica0 » Wed, 2021-04-28 13:08 |
1 |
1,003 |
by vmulligan Wed, 2021-04-28 14:20 |
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Rosetta Holes and Packstat scoring by nick.polizzi » Fri, 2013-08-02 09:06 |
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3,401 |
by rmoretti Mon, 2014-04-21 06:48 |
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Cluster decoys after running PlexPepDock by phanvy » Thu, 2014-06-19 06:03 |
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1,897 |
by nawsad Fri, 2014-06-20 02:48 |
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Difficulties with Protein Docking using Harmonic Restraints by Parker.deWaal » Fri, 2016-08-19 11:23 |
1 |
1,533 |
by smlewis Mon, 2016-08-22 10:39 |
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Design on NMR template by enoee » Wed, 2010-07-21 05:29 |
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1,660 |
by smlewis Mon, 2014-04-21 06:47 |
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Possible documentation error by imurch » Tue, 2012-04-17 00:11 |
1 |
2,161 |
by Anonymous Mon, 2014-04-21 06:47 |
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rosettautil module not imported cleanly by python scripts by franfdez » Tue, 2013-08-27 01:25 |
1 |
2,727 |
by rmoretti Mon, 2014-04-21 06:48 |
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Evaluate Docking Result by byin » Thu, 2014-07-03 11:31 |
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2,252 |
by rmoretti Wed, 2014-07-16 08:07 |
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known disulfides in Remodel sequence by matteoferla » Mon, 2018-09-10 06:43 |
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1,427 |
by matteoferla Thu, 2018-09-13 06:21 |
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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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2,104 |
by smlewis Mon, 2014-04-21 06:47 |
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replace a short helix by berk » Wed, 2013-06-05 10:19 |
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1,731 |
by rmoretti Mon, 2014-04-21 06:48 |
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Docking with glutathione by phanvy » Wed, 2015-04-29 22:25 |
1 |
1,741 |
by rmoretti Thu, 2015-04-30 07:13 |
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Enumeration of Amino Acid identities by achambe » Wed, 2016-06-15 15:28 |
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1,565 |
by rmoretti Wed, 2016-06-15 16:06 |
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Entropy calculation by abdullah_ahmed » Wed, 2010-12-01 07:52 |
1 |
2,106 |
by smlewis Mon, 2014-04-21 06:47 |
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ab initio folding part of a protein by attesor » Wed, 2013-03-06 04:39 |
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1,969 |
by smlewis Mon, 2014-04-21 06:47 |
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rosetta nonlocal application by mintseris » Tue, 2013-12-31 13:13 |
1 |
1,984 |
by rmoretti Mon, 2014-04-21 06:48 |
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Looking for collaboration. by ac.research » Mon, 2017-03-06 04:54 |
1 |
1,522 |
by rmoretti Mon, 2017-03-06 08:37 |
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partial charge of params file in ligand docking by rohi » Fri, 2021-05-28 08:43 |
1 |
940 |
by rmoretti Fri, 2021-05-28 08:54 |
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RMS in Score Application by brspurri » Thu, 2011-12-29 09:19 |
1 |
3,755 |
by smlewis Mon, 2014-04-21 06:47 |
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Using logic in resfile, Rosetta Scripts by tsztain » Wed, 2017-03-22 13:50 |
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1,478 |
by smlewis Wed, 2017-03-22 14:02 |
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Modeling transmembrane and intracellular domain by Sunyp_IM » Sun, 2018-04-08 06:44 |
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1,362 |
by jkleman Sat, 2018-04-14 10:55 |
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The question about FavorNativeResidue by asbelx » Fri, 2019-04-12 20:02 |
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1,381 |
by rmoretti Tue, 2019-07-09 15:57 |
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Unrecognized D-Leu name / C-terminal ACE by almeida85 » Thu, 2022-08-11 07:43 |
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286 |
by almeida85 Fri, 2022-08-12 05:56 |
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model protein at low pH by ytao » Mon, 2012-11-05 07:52 |
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2,594 |
by smlewis Mon, 2014-04-21 06:47 |
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Atom_.cc line 304 by fred » Thu, 2014-09-11 12:04 |
1 |
1,857 |
by rmoretti Fri, 2014-09-12 09:11 |
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What is "repack", "prepack"? by cossio » Wed, 2015-11-04 17:59 |
1 |
5,209 |
by rmoretti Tue, 2015-11-10 11:52 |
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"abinitio" with mpi by al614 » Wed, 2016-10-12 12:17 |
1 |
1,982 |
by rmoretti Fri, 2016-10-14 15:46 |
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Rosetta changing Atom Name in PDB ATOM record? by chrisHKL » Tue, 2020-03-03 20:50 |
1 |
1,122 |
by smlewis Wed, 2020-03-04 07:40 |
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Adding NCAA with Metal Ion by MustafaBughio » Mon, 2022-11-28 15:07 |
1 |
344 |
by JasonIsaac Mon, 2022-12-05 18:41 |
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angle constraints by gw » Tue, 2011-07-19 07:49 |
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2,186 |
by smlewis Mon, 2014-04-21 06:47 |
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Docking individual residue ussing RosettaDock by a-eatemadi@razi... » Wed, 2017-09-06 05:50 |
1 |
1,408 |
by rmoretti Wed, 2017-09-06 08:47 |
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Bug in LoopMover_Refine_Backrub.cc ? by SunH » Wed, 2010-12-15 00:08 |
1 |
1,926 |
by smlewis Mon, 2014-04-21 06:47 |
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how to add constrains in flexible peptide docking by kingbo2008 » Fri, 2011-04-29 07:55 |
1 |
2,107 |
by smlewis Mon, 2014-04-21 06:47 |
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All possible mutations by abdullah_ahmed » Tue, 2011-01-04 02:11 |
1 |
2,110 |
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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2,187 |
by smlewis Mon, 2014-04-21 06:47 |
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fragment_picker error secondarysimilarity.cc line:132 by leanawen » Mon, 2013-04-15 14:33 |
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1,839 |
by smlewis Mon, 2014-04-21 06:47 |
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Is there a way to calculate chi1 and chi1+chi differences between two structures? by sn » Thu, 2017-04-20 21:46 |
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1,750 |
by rmoretti Fri, 2017-04-21 07:52 |
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Sequence symmetry during FastDesign for repeat protein design by cttm4a1 » Tue, 2022-09-06 21:02 |
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246 |
by rmoretti Wed, 2022-09-07 09:19 |
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mcm for Docking in Rosetta3.1 by dyq » Tue, 2010-01-12 13:44 |
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2,015 |
by smlewis Mon, 2014-04-21 06:47 |
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Structure prediction based on template -> Documentation comparative modeling of protein structures by maxebert » Sun, 2011-03-20 01:15 |
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2,918 |
by rmoretti Mon, 2014-04-21 06:47 |
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tyrosine structure error by dave » Mon, 2012-04-30 04:38 |
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1,925 |
by frichter Mon, 2014-04-21 06:47 |
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Reproducing Robetta AB initio setup by jason-rosetta » Sat, 2014-10-04 04:26 |
1 |
2,014 |
by jadolfbr Fri, 2014-10-31 08:55 |
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Structure refinement with RDC constraint by shushunur » Thu, 2018-01-18 00:44 |
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1,882 |
by rmoretti Tue, 2018-01-30 09:08 |
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Program frozen at "protocols.jobdist.JobDistributors: (0) Master Node -- Waiting for job request; tag_ = 1" by Xinhang » Sat, 2020-04-11 14:30 |
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1,239 |
by vmulligan Sat, 2020-04-11 17:40 |
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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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1,009 |
by matteoferla Mon, 2021-03-22 08:29 |
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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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1,170 |
by rmoretti Wed, 2019-09-18 10:49 |
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protein design for increasing its affinity towards ligand by rohi » Fri, 2020-10-30 11:33 |
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999 |
by rmoretti Tue, 2021-02-09 12:25 |
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Multi-metric enzyme docking with substrate by Wang Zhe » Sat, 2021-11-20 04:41 |
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696 |
by matteoferla Mon, 2021-12-13 02:27 |
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Structure Prediction of protein mutant using relax by Delfosse57 » Tue, 2023-01-10 13:26 |
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150 |
by JW_24 Tue, 2023-01-24 04:55 |
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Protein-Protein Docking by hwillis » Fri, 2009-08-07 01:31 |
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2,304 |
by smlewis Mon, 2014-04-21 06:47 |
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error in cluster running by albumns » Mon, 2011-09-05 00:24 |
1 |
2,293 |
by rmoretti Mon, 2014-04-21 06:47 |
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problems in building rosetta3.1 (solved) by zpliu09 » Wed, 2010-03-31 02:03 |
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1,723 |
by smlewis Mon, 2014-04-21 06:47 |
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Error in Running Symmetry Docking cutpoint. by Jacob » Wed, 2011-06-01 08:21 |
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2,062 |
by smlewis Mon, 2014-04-21 06:47 |
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Difference between checkpoint file and PSSM for making fragments by qlj » Fri, 2014-03-21 22:00 |
1 |
4,344 |
by rmoretti Sat, 2014-03-22 11:40 |
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ligand flexibility by dave » Thu, 2015-02-12 08:48 |
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1,882 |
by rmoretti Wed, 2015-02-18 09:17 |
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Problem with match on enzdes by ahuls1 » Thu, 2021-07-29 13:21 |
1 |
803 |
by ahuls1 Thu, 2021-07-29 13:23 |
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Knowledge check on steric effects by pachecoj » Thu, 2014-10-16 09:13 |
1 |
2,070 |
by rmoretti Thu, 2014-10-16 10:33 |
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I've got two doubts by jrcf » Sun, 2016-01-10 07:45 |
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1,684 |
by smlewis Sun, 2016-01-10 10:02 |
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Sequence Profile/Checkpoint file by ojmel » Fri, 2021-04-02 17:29 |
1 |
907 |
by taylorjones Mon, 2021-04-05 13:17 |
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what kind of focefield does Rosetta based on? by albumns » Tue, 2010-07-06 11:08 |
1 |
1,870 |
by smlewis Mon, 2014-04-21 06:47 |
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Ambiguous constraints are ignored in ab initio by mschneid » Wed, 2014-06-18 04:33 |
1 |
2,068 |
by rmoretti Tue, 2014-07-01 12:21 |
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Docking Local Refine Not Moving Input by SenyorDrew » Sat, 2017-10-21 08:26 |
1 |
1,335 |
by SenyorDrew Mon, 2017-11-20 13:27 |
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How did you begin to learn Rosetta? by mdeklotz » Mon, 2018-07-30 10:08 |
1 |
1,776 |
by jkleman Tue, 2018-07-31 13:19 |
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Fragment Picker score type weights by wellsm10 » Mon, 2020-12-14 13:05 |
1 |
1,024 |
by dgront Thu, 2021-02-11 08:30 |
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What's the unit of Rosetta energy function? by Run » Tue, 2014-06-24 00:44 |
1 |
5,581 |
by rmoretti Tue, 2014-07-01 12:45 |
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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 |
1 |
1,263 |
by ac.research Sat, 2017-11-18 06:54 |
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mpi + mp_mutate_relax by decrSTL » Thu, 2020-01-16 10:47 |
1 |
1,190 |
by jkleman Thu, 2020-01-16 11:05 |
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Installing rosetta 3.0 by dalemu » Thu, 2009-09-24 13:28 |
1 |
2,439 |
by smlewis Mon, 2014-04-21 06:47 |
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3D Structure Prediction by anirbanzz » Sat, 2010-04-17 02:47 |
1 |
2,359 |
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 |
1 |
5,077 |
by smlewis Mon, 2014-04-21 06:47 |
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Scoring when the protein is a different length by gw » Wed, 2012-08-01 08:53 |
1 |
2,601 |
by smlewis Mon, 2014-04-21 06:47 |
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Problem with the top 25 fragments used in the library of 200 nine-residue fragments in AbinitioRelax by MA » Wed, 2017-07-26 01:12 |
1 |
1,243 |
by rmoretti Mon, 2017-08-21 09:55 |
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loop modelling on complex structure by Tianyang89 » Fri, 2020-09-18 07:24 |
1 |
1,014 |
by amelie.stein Mon, 2020-09-28 10:41 |
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packing option "explicit_h2o" and "solvate" by SunH » Wed, 2010-11-17 00:03 |
1 |
2,194 |
by smlewis Mon, 2014-04-21 06:47 |
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Antibody Modeling Question by rbehan » Fri, 2016-02-05 13:57 |
1 |
1,595 |
by jadolfbr Fri, 2016-02-05 15:32 |
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Applying dihedral constraints to TRP dipeptide minimization. ACE/NME termni. by reoverstreet » Mon, 2022-07-11 14:39 |
1 |
396 |
by matteoferla Wed, 2022-07-20 10:33 |
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