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Rosetta 3 - General
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Scoring Centroid Structures by Trentage » Sun, 2010-03-28 19:21 |
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1,930 |
by Trentage Mon, 2014-04-21 06:47 |
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Rosetta remodelling - how to change the added residue type instead of just VAL by xuezhi » Wed, 2023-02-15 14:00 |
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418 |
by xuezhi Wed, 2023-02-15 14:00 |
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RNA & protein folding by sdh » Thu, 2009-12-17 00:58 |
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1,630 |
by sdh Mon, 2014-04-21 06:47 |
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Remodel and the depracated EMPTY NC by matteoferla » Fri, 2021-02-26 07:12 |
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1,070 |
by matteoferla Fri, 2021-02-26 07:12 |
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Loop modeling by Robertofg » Tue, 2022-11-22 00:34 |
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581 |
by Robertofg Tue, 2022-11-22 00:34 |
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Running CstFileToTheozyme for Mono-Atomic Metal by Jhreed » Fri, 2016-07-08 13:43 |
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1,299 |
by Jhreed Fri, 2016-07-08 13:44 |
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distance contraints file by tricia » Wed, 2009-06-10 13:28 |
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1,502 |
by tricia Mon, 2014-04-21 06:47 |
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Interface scores comparison by NingNing » Tue, 2022-08-09 17:36 |
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496 |
by NingNing Tue, 2022-08-09 17:36 |
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Error when running AqueousPoreFinder protocol by mluengo » Mon, 2023-12-11 02:55 |
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261 |
by mluengo Mon, 2023-12-11 03:13 |
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Correct way to force a specific histidine tautomer by matteoferla » Fri, 2020-04-10 02:40 |
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1,298 |
by matteoferla Fri, 2020-04-10 02:40 |
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Error when using rna_denovo in TACC stampede2 HPC by lsong2 » Thu, 2021-11-18 10:31 |
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678 |
by lsong2 Thu, 2021-11-18 10:31 |
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I made a params file generation webpage by matteoferla » Wed, 2020-07-22 03:08 |
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907 |
by matteoferla Wed, 2020-07-22 03:08 |
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restrict PackRotamersMover by pmit » Thu, 2018-05-03 01:48 |
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1,031 |
by pmit Thu, 2018-05-03 01:48 |
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Error: Element 'RandomizeBBByRamaPrePro': This element is not expected. by nferruz » Fri, 2020-08-28 06:04 |
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922 |
by nferruz Fri, 2020-08-28 06:05 |
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GeneralizedKIC side chain closure. by almeida85 » Mon, 2022-09-19 06:13 |
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584 |
by almeida85 Mon, 2022-09-19 07:22 |
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Discrepancies between Foldit fa_rep score and Rosseta jd2 score fa_rep score by mrosam » Fri, 2024-04-19 07:57 |
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11 |
by mrosam Fri, 2024-04-19 07:57 |
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BUG REPORT: MySql column protocol.protocol_id must have the AUTO_INCREMENT flag set by pedro.guillem » Wed, 2020-05-13 18:31 |
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909 |
by pedro.guillem Wed, 2020-06-24 04:42 |
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Questions about gen_apo_grids by JasonIsaac » Sat, 2023-06-17 00:20 |
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329 |
by JasonIsaac Sat, 2023-06-17 00:20 |
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Helical symmetry for cryo-EM refinement by fmerino » Mon, 2017-10-16 04:02 |
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1,408 |
by fmerino Mon, 2017-10-16 04:02 |
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mpi_MSD for antibody design by hanzhiz » Thu, 2021-12-16 09:32 |
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693 |
by hanzhiz Thu, 2021-12-16 09:32 |
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Error in Loop Modeling by sayan500 » Tue, 2019-07-30 22:20 |
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1,498 |
by sayan500 Tue, 2019-07-30 22:20 |
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make_fragments.pl by rlwoltz » Fri, 2019-02-01 10:31 |
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1,618 |
by rlwoltz Fri, 2019-02-01 10:31 |
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Using NCAA by ate » Sat, 2021-05-01 02:52 |
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974 |
by ate Sat, 2021-05-01 02:52 |
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keep ATP in the kinase-peptide structure while docking by ziqi1234 » Fri, 2017-11-10 04:04 |
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1,141 |
by ziqi1234 Fri, 2017-11-10 04:04 |
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(eliminated) by jiyongpark.77 » Tue, 2009-11-24 00:56 |
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1,625 |
by jiyongpark.77 Mon, 2014-04-21 06:47 |
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Segmentation fault with nstruct > 1 by Brian Wiley » Sun, 2023-02-12 20:46 |
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428 |
by Brian Wiley Sun, 2023-02-12 20:46 |
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Temperature by mrosam » Mon, 2022-08-08 01:37 |
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494 |
by mrosam Mon, 2022-08-08 01:37 |
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Using FastSAXS Scoring Protocol by jurkm » Tue, 2011-09-20 07:40 |
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1,863 |
by jurkm Mon, 2014-04-21 06:47 |
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3.1 CLUSTERING OUTPUT by w107kdk » Mon, 2009-12-07 13:10 |
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1,754 |
by w107kdk Mon, 2014-04-21 06:47 |
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Ensemble file required for both partners with docking prepack protocol by katherinemccoy » Tue, 2022-03-29 14:26 |
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540 |
by katherinemccoy Tue, 2022-03-29 14:26 |
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possible error in make_fragments.pl and fix by DanielK » Fri, 2012-04-27 02:23 |
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1,720 |
by DanielK Mon, 2014-04-21 06:47 |
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SARS-CoV-2: call for compound predictions against protease by matteoferla » Sun, 2020-03-22 05:29 |
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1,022 |
by matteoferla Sun, 2020-03-22 05:29 |
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using full atom constraint in docking by rohi » Thu, 2020-10-15 10:28 |
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1,052 |
by rohi Thu, 2020-10-15 10:28 |
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What should I do to lower down the fa_sol scores? by JasonIsaac » Mon, 2022-12-05 18:57 |
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586 |
by JasonIsaac Mon, 2022-12-05 18:57 |
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running ROBETTA protocol for proteins >1000 aa long by tevang » Thu, 2010-07-15 07:09 |
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1,578 |
by tevang Mon, 2014-04-21 06:47 |
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Questions about alanine scanning in Rosetta by LTJ » Mon, 2020-07-06 14:13 |
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1,054 |
by LTJ Mon, 2020-07-06 14:13 |
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Flex-pep-docking (ab-initio mode) by ate » Wed, 2021-06-16 19:19 |
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750 |
by ate Wed, 2021-06-16 19:19 |
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Cartesian_ddG mutfile error by paulbo » Mon, 2024-02-05 01:25 |
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353 |
by paulbo Mon, 2024-02-05 01:25 |
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Hamiltonian Exchange by JSK » Mon, 2024-03-18 12:44 |
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128 |
by JSK Tue, 2024-03-19 09:21 |
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ligand docking error by YuFei » Wed, 2020-04-22 17:27 |
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956 |
by YuFei Wed, 2020-04-22 17:27 |
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Intel MPI: early exit due to job process stopped. by jackzzs » Mon, 2023-05-15 02:57 |
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1,227 |
by jackzzs Mon, 2023-05-15 03:17 |
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pyRosetta problem by exchhattu » Sun, 2010-07-25 22:25 |
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1,518 |
by exchhattu Mon, 2014-04-21 06:47 |
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How can I use InterfaceScore terms in docking as GenericMonteCarlo criterion by wwwmrzkwww » Sun, 2021-08-15 00:19 |
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819 |
by wwwmrzkwww Sun, 2021-08-15 00:19 |
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Failure to produce a cst file by biotech » Wed, 2022-10-26 11:17 |
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533 |
by biotech Wed, 2022-10-26 11:17 |
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Searching density map using real space correlation by ahmadkhalifa » Fri, 2018-12-28 00:28 |
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936 |
by ahmadkhalifa Fri, 2018-12-28 00:28 |
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[ WARNING ] missing an atom: 1 H that depends on a nonexistent polymer connection! by Jane_002 » Tue, 2023-08-08 21:07 |
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555 |
by Jane_002 Tue, 2023-08-08 21:07 |
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Rosetta and SAM 3.5! by wtscrystal » Sat, 2009-11-14 22:49 |
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2,004 |
by wtscrystal Mon, 2014-04-21 06:47 |
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Docking Metalloprotein-Protein by fgomes » Fri, 2019-11-22 19:12 |
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1,186 |
by fgomes Fri, 2019-11-22 19:12 |
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how to build homology based models? by albumns » Thu, 2010-06-24 10:27 |
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1,507 |
by albumns Mon, 2014-04-21 06:47 |
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Ab Initio structure prediction by abhishek » Tue, 2009-04-21 23:37 |
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1,653 |
by abhishek Mon, 2014-04-21 06:47 |
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Clustering error - Help, please by karolcia1010 » Wed, 2020-06-17 11:19 |
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915 |
by karolcia1010 Wed, 2020-06-17 11:19 |
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Meaning of Metalbinding_constraint by Corvin » Wed, 2021-05-19 07:54 |
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865 |
by Corvin Wed, 2021-05-19 07:54 |
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Cryo-EM: problem with RosettaCM using multiple template models as input by Karol » Mon, 2016-08-29 05:26 |
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1,781 |
by Karol Mon, 2016-08-29 05:27 |
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Method to keep ATP in the certain position in the prepack step by ziqi1234 » Tue, 2017-11-21 05:55 |
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1,159 |
by ziqi1234 Tue, 2017-11-21 05:55 |
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incomparable ddG values by ela » Fri, 2018-08-31 02:53 |
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1,226 |
by ela Fri, 2018-08-31 02:53 |
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compile make_fragments.pl by justin » Wed, 2009-12-02 00:42 |
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1,568 |
by justin Mon, 2014-04-21 06:47 |
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rna_denovo secstruct_general function by rvandamme » Mon, 2021-02-01 13:39 |
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893 |
by rvandamme Mon, 2021-02-01 13:39 |
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How to set jump between ligands by Zehui Zhou » Wed, 2023-02-15 04:48 |
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452 |
by Zehui Zhou Wed, 2023-02-15 07:12 |
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General Forum Suggestion by jadolfbr » Thu, 2011-09-29 08:11 |
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2,793 |
by jadolfbr Mon, 2014-04-21 06:47 |
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lDDT: local Distance Difference Test implemented? by ipetrik_ambry » Wed, 2017-12-06 13:11 |
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1,343 |
by ipetrik_ambry Wed, 2017-12-06 13:11 |
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Constraints use in RosettaCM by a.book » Wed, 2018-10-03 12:11 |
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1,464 |
by a.book Wed, 2018-10-03 15:56 |
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Does it make sense to perform Docking on a complex? by chrisHKL » Mon, 2020-02-17 09:12 |
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910 |
by chrisHKL Mon, 2020-02-17 09:12 |
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InterfaceDdGMover and ResfileReader by asaf.farhi » Wed, 2022-04-13 15:05 |
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812 |
by asaf.farhi Wed, 2022-04-13 15:05 |
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N-Terminal Galactose by SebastianBB » Mon, 2022-11-21 08:33 |
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541 |
by SebastianBB Mon, 2022-11-21 08:33 |
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maxsub calculation in scoring app by abdullah » Thu, 2011-04-28 06:47 |
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1,720 |
by abdullah Mon, 2014-04-21 06:47 |
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Centroid disulfide score weights by vasek » Wed, 2014-01-22 23:34 |
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1,616 |
by vasek Mon, 2014-04-21 06:48 |
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Finding affinity-reducing mutants towards a ligand in Ligand-based interface design protocol by adityapadhi » Wed, 2020-06-24 01:29 |
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888 |
by adityapadhi Wed, 2020-06-24 01:29 |
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Problems with ICOOR when generating polymer params file by liuwenxi » Tue, 2022-08-09 08:33 |
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523 |
by liuwenxi Tue, 2022-08-09 08:33 |
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FARFAR2 error: [ERROR: Not complementary at positions] by Eden » Sat, 2023-11-18 02:39 |
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228 |
by Eden Sat, 2023-11-18 02:39 |
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Problem running make_fragments.pl script by anirbanzz » Thu, 2010-04-22 01:27 |
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1,823 |
by anirbanzz Mon, 2014-04-21 06:47 |
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FARFAR and RNA_Tools: problem executing the command helix_preassemble_setup.py by obdulia » Wed, 2018-04-18 00:45 |
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1,102 |
by obdulia Wed, 2018-04-18 00:45 |
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"Rosetta predictions of density, heat of vaporization (∆Hvap) and heat capacity (Cp(l))" by matteoferla » Tue, 2020-07-14 01:51 |
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1,112 |
by matteoferla Tue, 2020-07-14 01:51 |
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Get fasta from PDB script correction - Solved by ialvy » Tue, 2022-08-30 00:00 |
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540 |
by ialvy Tue, 2022-08-30 00:00 |
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