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Clarify ProteinInterfaceDesign “randomness” by tsztain » Wed, 2019-02-27 09:41 |
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1,612 |
by rmoretti Sat, 2019-03-30 12:12 |
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Denovo prediction from multiple fragment lengths by ahmadkhalifa » Sun, 2019-03-24 03:55 |
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962 |
by rmoretti Sat, 2019-03-30 12:10 |
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Add hemes to cytochrome structures by BuddySphinx » Sun, 2018-12-16 13:46 |
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1,401 |
by rmoretti Fri, 2019-03-29 14:43 |
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Misleading error message by renedominik » Tue, 2019-03-12 01:19 |
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1,356 |
by vmulligan Tue, 2019-03-26 11:30 |
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alignblast.pl truncated file by rlwoltz » Mon, 2019-03-11 18:32 |
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795 |
by rlwoltz Mon, 2019-03-11 18:32 |
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protein design question by bo » Fri, 2012-08-24 10:41 |
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27,590 |
by jyy Wed, 2019-02-20 00:30 |
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make_fragments.pl by rlwoltz » Fri, 2019-02-01 10:31 |
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1,151 |
by rlwoltz Fri, 2019-02-01 10:31 |
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Error when using RabD with a nanobody. by zhangying1990 » Mon, 2018-12-17 04:40 |
5 |
2,871 |
by jadolfbr Mon, 2019-01-28 08:46 |
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RosettaMatch Problem by David » Tue, 2019-01-22 12:23 |
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1,214 |
by David Tue, 2019-01-22 12:23 |
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Errors in Interface_design_demo by zhoubin » Fri, 2019-01-04 13:14 |
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785 |
by zhoubin Fri, 2019-01-04 13:14 |
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protein ligand docking by patrickchirdon » Sun, 2018-12-30 15:07 |
4 |
2,390 |
by smlewis Mon, 2018-12-31 08:58 |
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Searching density map using real space correlation by ahmadkhalifa » Fri, 2018-12-28 00:28 |
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628 |
by ahmadkhalifa Fri, 2018-12-28 00:28 |
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Relax output mmCIF file to a particular path by AJVincelli » Sun, 2018-11-25 11:04 |
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1,057 |
by AJVincelli Sun, 2018-11-25 11:09 |
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Consistent XYZvector length() zero failure in EnzDes by mwfranklin » Thu, 2018-11-01 12:44 |
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1,148 |
by rmoretti Wed, 2018-11-21 14:14 |
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Iterative local rebuilding vs automated structure refinement by ahmadkhalifa » Fri, 2018-09-14 07:44 |
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2,508 |
by rmoretti Wed, 2018-11-21 14:11 |
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Ab Initio large threshold for clustering by Swillard » Mon, 2018-11-12 14:14 |
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1,144 |
by rmoretti Wed, 2018-11-21 14:01 |
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Rosetta lack of necessary application by ylwang » Wed, 2018-11-07 01:13 |
3 |
1,991 |
by rmoretti Wed, 2018-11-21 13:50 |
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Is it better to have smaller nstruct but many runs? by Loki01 » Mon, 2018-11-19 11:50 |
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1,776 |
by smlewis Mon, 2018-11-19 13:20 |
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Denovo density didn't output a structure by ahmadkhalifa » Mon, 2018-02-12 08:10 |
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2,062 |
by ylwang Wed, 2018-11-14 03:03 |
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How to minimize only a few key residues' orientation by Ronghai Cheng » Mon, 2018-11-05 18:37 |
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1,779 |
by Ronghai Cheng Tue, 2018-11-13 21:56 |
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Rosetta CM - Ignore Sporadic Errors by Swillard » Wed, 2018-06-13 05:47 |
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3,264 |
by rmoretti Mon, 2018-11-12 14:29 |
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Rosetta-based projects using and licensing by SergeyP » Fri, 2018-10-26 15:45 |
3 |
2,287 |
by SergeyP Mon, 2018-11-12 09:19 |
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Rosetta script to relax a neighborhood only by matteoferla » Mon, 2018-10-29 03:34 |
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1,166 |
by jadolfbr Fri, 2018-11-09 09:17 |
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crashed when loading RDC data by yangshen12 » Fri, 2018-10-26 12:34 |
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761 |
by yangshen12 Fri, 2018-10-26 12:34 |
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env energy term by bazzoli » Wed, 2018-10-10 01:59 |
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778 |
by bazzoli Wed, 2018-10-10 01:59 |
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Params file for Methane by dasdevashishdas » Sun, 2018-10-07 21:34 |
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1,065 |
by rmoretti Mon, 2018-10-08 11:20 |
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Peripheral membrane protein modeling by Fukiishi » Tue, 2018-10-02 02:09 |
3 |
2,086 |
by matteoferla Thu, 2018-10-04 01:30 |
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Constraints use in RosettaCM by a.book » Wed, 2018-10-03 12:11 |
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1,101 |
by a.book Wed, 2018-10-03 15:56 |
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How to define the surface (???.surf) for surface_docking? by Anpu » Thu, 2018-09-27 07:34 |
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721 |
by Anpu Thu, 2018-09-27 23:36 |
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Is CST_Design required for enzdes protocol? by dasdevashishdas » Mon, 2018-09-03 00:51 |
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1,657 |
by dasdevashishdas Thu, 2018-09-27 03:35 |
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Fluctuations in I_sc by eminegenetics » Thu, 2018-09-13 12:07 |
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2,312 |
by eminegenetics Fri, 2018-09-21 07:42 |
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known disulfides in Remodel sequence by matteoferla » Mon, 2018-09-10 06:43 |
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1,261 |
by matteoferla Thu, 2018-09-13 06:21 |
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Docking tree issues by salvatta » Tue, 2018-07-17 05:57 |
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3,384 |
by salvatta Mon, 2018-09-10 10:04 |
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incomparable ddG values by ela » Fri, 2018-08-31 02:53 |
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828 |
by ela Fri, 2018-08-31 02:53 |
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RosettaCM density guided rebuilding methodology by ahmadkhalifa » Thu, 2018-08-30 06:45 |
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2,307 |
by ahmadkhalifa Thu, 2018-08-30 23:09 |
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Reading chloride anions by Martin Floor » Mon, 2018-08-27 14:29 |
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1,730 |
by Martin Floor Tue, 2018-08-28 13:21 |
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Rosetta CM incorrect threading by ahmadkhalifa » Mon, 2018-08-06 11:09 |
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3,618 |
by rmoretti Fri, 2018-08-24 11:59 |
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Do Rosetta support hydroxide(OH-) and oxide(O2-) params? by dasdevashishdas » Thu, 2018-08-16 21:15 |
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1,559 |
by dasdevashishdas Thu, 2018-08-23 18:02 |
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recommended function type for cross links data by meravb » Sun, 2018-08-05 06:57 |
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1,411 |
by rmoretti Mon, 2018-08-20 11:51 |
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Atomic refinement with fixed ligand by ahmadkhalifa » Tue, 2018-07-24 10:41 |
6 |
3,408 |
by rmoretti Mon, 2018-08-20 11:45 |
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ddG = dGmutant ‐ dGwildtype by ela » Thu, 2018-07-26 09:17 |
3 |
2,555 |
by ela Thu, 2018-08-09 08:04 |
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ab initio struction prediction by Negarsardar » Mon, 2018-08-06 15:50 |
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1,168 |
by smlewis Tue, 2018-08-07 16:59 |
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Undocumented changes in BackrubDD by abhi_pe_acharya » Mon, 2018-07-16 00:24 |
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1,428 |
by abhi_pe_acharya Sun, 2018-08-05 22:03 |
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rosettaScore.py has a typo, I think. Can I fix it in my own copy? by mdeklotz » Thu, 2018-08-02 15:15 |
4 |
2,484 |
by rmoretti Fri, 2018-08-03 11:39 |
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Rosetta structure refinement alters bound ligand by ahmadkhalifa » Mon, 2018-07-23 07:49 |
1 |
1,341 |
by rmoretti Fri, 2018-08-03 08:59 |
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Propagating the same mutation over "different" chains by mdeklotz » Thu, 2018-07-26 09:27 |
3 |
1,857 |
by rmoretti Fri, 2018-08-03 08:42 |
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Question about FlexPepDock score by aelatico » Thu, 2018-07-19 20:39 |
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1,189 |
by rmoretti Wed, 2018-08-01 16:04 |
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How did you begin to learn Rosetta? by mdeklotz » Mon, 2018-07-30 10:08 |
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1,581 |
by jkleman Tue, 2018-07-31 13:19 |
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Why I_sc of Rosetta 2016.02 and 2018.21 are so different? by eminegenetics » Mon, 2018-07-16 12:51 |
2 |
1,765 |
by eminegenetics Wed, 2018-07-18 13:48 |
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which make_fragments.pl by renedominik » Mon, 2018-06-04 08:58 |
2 |
2,316 |
by renedominik Sat, 2018-07-07 03:03 |
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Efficient implementation of MPI with protein design programs by zachdebruine » Thu, 2018-06-28 10:41 |
5 |
3,122 |
by smlewis Tue, 2018-07-03 11:22 |
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Free FSC score for validating refinement by ahmadkhalifa » Thu, 2018-05-10 05:53 |
2 |
1,723 |
by ahmadkhalifa Fri, 2018-06-29 07:54 |
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Total Rama Score by jcminerlanl » Thu, 2018-05-10 07:19 |
1 |
1,573 |
by rmoretti Thu, 2018-06-28 14:28 |
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Docking a ligand to two movable domains of a protein by brspurri » Wed, 2018-05-16 08:27 |
1 |
1,086 |
by rmoretti Thu, 2018-06-28 14:22 |
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Rosetta CM round_thread.pdb doesn't exist and can't find pose (id = round) by ahmadkhalifa » Wed, 2018-05-23 09:51 |
2 |
2,458 |
by rmoretti Thu, 2018-06-28 14:09 |
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Questions regarding fragmentation using Robetta by ahmadkhalifa » Thu, 2018-06-28 13:24 |
1 |
1,067 |
by smlewis Thu, 2018-06-28 13:34 |
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Amino acid post-translational modifications by aelatico » Tue, 2018-06-19 03:29 |
1 |
1,352 |
by smlewis Tue, 2018-06-19 10:31 |
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ERROR: Unused "free" argument specified: GDP.fa.tors by ahmadkhalifa » Fri, 2018-06-15 11:27 |
10 |
5,749 |
by smlewis Tue, 2018-06-19 09:28 |
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Cannot use SimpleMetrics by Vedasheersh » Sun, 2018-06-10 23:38 |
5 |
2,793 |
by smlewis Tue, 2018-06-12 10:54 |
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Fragments for short peptides using Robetta by renedominik » Wed, 2018-05-16 14:21 |
3 |
2,105 |
by renedominik Mon, 2018-06-04 00:04 |
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solution of the length of peptide candidates is larger than substrate with FlexPepDock and Flexpepbind by ziqi1234 » Thu, 2018-05-24 02:18 |
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901 |
by ziqi1234 Thu, 2018-05-24 02:18 |
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Problems with "pdb_renumber.py" in tutorial Advanced Protein-Protein Docking by Sunyp_IM » Sun, 2017-06-25 02:40 |
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6,358 |
by ac.research Mon, 2018-05-14 10:20 |
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RosettaDesign improvements by ac.research » Mon, 2018-05-14 08:27 |
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793 |
by ac.research Mon, 2018-05-14 08:27 |
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Mutate multidomain protein by frankfurter1 » Wed, 2018-05-09 04:40 |
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781 |
by frankfurter1 Wed, 2018-05-09 04:40 |
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Denovo density excess map input and segmentation by ahmadkhalifa » Mon, 2018-04-30 07:28 |
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729 |
by ahmadkhalifa Fri, 2018-05-04 07:50 |
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restrict PackRotamersMover by pmit » Thu, 2018-05-03 01:48 |
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721 |
by pmit Thu, 2018-05-03 01:48 |
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Question about CartesianMD by orionshih » Sun, 2018-04-29 21:07 |
2 |
1,481 |
by orionshih Tue, 2018-05-01 21:16 |
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Structure refinement guided by Cryo-EM density maps by ahmadkhalifa » Thu, 2018-03-08 08:22 |
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5,101 |
by ahmadkhalifa Tue, 2018-05-01 09:04 |
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Issue with Loop Analyzer Mover ouput by abhi_pe_acharya » Mon, 2018-04-30 09:55 |
2 |
1,435 |
by abhi_pe_acharya Mon, 2018-04-30 22:54 |
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Denovo density corrupted silent file by ahmadkhalifa » Mon, 2018-04-23 07:30 |
4 |
2,490 |
by ahmadkhalifa Thu, 2018-04-26 09:11 |
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The concept of unsatisfied hydrogen bond by asbelx » Wed, 2018-04-25 01:32 |
2 |
2,076 |
by asbelx Thu, 2018-04-26 00:23 |
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Encouraging better packing in enzyme_design by linucks » Thu, 2018-03-01 07:05 |
5 |
4,161 |
by linucks Wed, 2018-04-25 08:50 |
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Molfile to Params File Issue by jferrie » Mon, 2018-04-23 15:25 |
0 |
1,035 |
by jferrie Mon, 2018-04-23 15:25 |
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Error running GenericMonteCarlo mover within MultipleOutputWrapper mover by abhi_pe_acharya » Mon, 2018-04-16 04:58 |
1 |
1,628 |
by abhi_pe_acharya Thu, 2018-04-19 03:49 |
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Refinement of a PDB structure containing multiple models by ahmadkhalifa » Wed, 2018-04-18 07:44 |
3 |
1,961 |
by smlewis Wed, 2018-04-18 19:03 |
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FARFAR and RNA_Tools: problem executing the command helix_preassemble_setup.py by obdulia » Wed, 2018-04-18 00:45 |
0 |
786 |
by obdulia Wed, 2018-04-18 00:45 |
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Segmentation fault (core dumped) denovo_density.linuxgccrelease by ahmadkhalifa » Sun, 2018-04-15 17:52 |
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1,544 |
by smlewis Mon, 2018-04-16 16:32 |
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Modeling transmembrane and intracellular domain by Sunyp_IM » Sun, 2018-04-08 06:44 |
1 |
1,205 |
by jkleman Sat, 2018-04-14 10:55 |
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segmentation fault when using design_hpatch scoring function by rbjacob » Mon, 2018-04-09 11:05 |
5 |
2,779 |
by smlewis Wed, 2018-04-11 11:45 |
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Multiprocessing and running jobs on server using slurm by ahmadkhalifa » Mon, 2018-04-09 10:59 |
1 |
3,344 |
by rmoretti Tue, 2018-04-10 16:00 |
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Abinitio isolated by ac.research » Wed, 2018-04-04 07:36 |
3 |
1,818 |
by smlewis Wed, 2018-04-04 10:42 |
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build local user guide by coomteng@gmail.com » Wed, 2018-03-28 13:55 |
3 |
1,944 |
by coomteng@gmail.com Wed, 2018-03-28 14:58 |
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Secondary Structure Relax by ac.research » Sat, 2018-03-17 10:50 |
5 |
3,228 |
by smlewis Wed, 2018-03-21 08:42 |
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Running a ReportFSC mover between two .mrc maps by ahmadkhalifa » Mon, 2018-03-12 07:52 |
9 |
4,405 |
by brandon.frenz Tue, 2018-03-20 10:28 |
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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 |
3,160 |
by rmoretti Mon, 2018-03-19 12:35 |
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hbnet by mintseris » Mon, 2018-03-19 09:02 |
1 |
1,156 |
by rmoretti Mon, 2018-03-19 09:08 |
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The algorithm of adding missing Hydrogen to a backbone by ac.research » Tue, 2018-03-06 03:48 |
1 |
1,683 |
by rmoretti Sat, 2018-03-17 10:43 |
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Rosetta matching error by purvi24 » Mon, 2018-03-12 02:38 |
1 |
1,580 |
by smlewis Mon, 2018-03-12 09:57 |
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ERROR: Assertion Fdensity.u2 and Fdensity.u3 failed by ahmadkhalifa » Wed, 2017-12-06 07:38 |
13 |
6,436 |
by brandon.frenz Thu, 2018-03-08 09:28 |
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demos/public/ideal_proteins Segmentation fault by coomteng@gmail.com » Wed, 2018-03-07 00:15 |
5 |
2,918 |
by rmoretti Thu, 2018-03-08 07:46 |
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Rosetta relax application for generating ensemble of structures. by abhi_pe_acharya » Mon, 2018-02-26 09:08 |
3 |
2,508 |
by ssrb Tue, 2018-03-06 14:15 |
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RestrictToRepackingRLT and PreventRepackingRLT by coomteng@gmail.com » Mon, 2018-03-05 11:19 |
2 |
1,784 |
by coomteng@gmail.com Tue, 2018-03-06 02:31 |
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Molecular oxygen by matteoferla » Sat, 2018-02-24 06:05 |
3 |
2,413 |
by matteoferla Mon, 2018-02-26 02:05 |
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Unrecognised resiudues when rescoring PDB files generated by enzyme_design under MPI by linucks » Tue, 2018-02-13 03:41 |
4 |
2,934 |
by linucks Fri, 2018-02-23 08:08 |
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How to specify a specific rotamer by Lior_UCSF » Wed, 2018-02-21 20:35 |
1 |
1,054 |
by rmoretti Thu, 2018-02-22 09:29 |
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log files by shadrinams » Fri, 2018-01-26 07:29 |
7 |
5,114 |
by shadrinams Mon, 2018-02-12 11:47 |
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Icouldnot find DDMI protocol for design protein by ladimafakher » Mon, 2018-02-12 09:22 |
1 |
1,169 |
by rmoretti Mon, 2018-02-12 09:39 |
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Repeating sequence in Rosetta de novo protein folding by orionshih » Wed, 2018-02-07 20:52 |
2 |
1,519 |
by sheehajh Thu, 2018-02-08 21:18 |
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Calculate ddG in mutation scan of a homodimer by zachdebruine » Thu, 2018-02-01 10:02 |
1 |
1,253 |
by rmoretti Mon, 2018-02-05 15:44 |
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Using NCAAs in protocols with native heme proteins by htorres » Wed, 2018-01-24 08:32 |
2 |
1,906 |
by htorres Mon, 2018-02-05 06:53 |
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