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Rosetta 3 - General
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How to generate symmdef file for translational symmetry only? by pitmand » Thu, 2015-05-14 11:34 |
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3,231 |
by pitmand Tue, 2015-05-26 12:20 |
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Clustering Rosetta output PDB files by ritacc18 » Sat, 2014-01-11 20:13 |
2 |
5,829 |
by jwillis Sat, 2015-06-27 21:11 |
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What is "residue packing", "repacking", and so on? by cossio » Wed, 2014-12-03 08:49 |
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3,901 |
by cossio Wed, 2014-12-03 14:51 |
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scoring with omega energy term by SergeyP » Thu, 2017-03-09 12:03 |
2 |
2,803 |
by SergeyP Fri, 2017-03-10 11:16 |
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FARFAR2 Error With Secondary Structure File by bdh81 » Thu, 2023-11-02 09:01 |
2 |
620 |
by bdh81 Sun, 2023-11-05 16:04 |
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Running time of Rosetta/FlexPepDock by gerdos » Thu, 2015-10-15 02:14 |
2 |
2,837 |
by gerdos Fri, 2015-10-16 03:01 |
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Rosetta numbering with missing occupancies by ShaneOConnor » Fri, 2011-10-07 16:18 |
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3,701 |
by ShaneOConnor Mon, 2014-04-21 06:47 |
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RASREC - finding lowest energy structure by Lati » Fri, 2015-11-20 03:08 |
2 |
2,997 |
by Lati Tue, 2016-01-12 13:28 |
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DockingProtocol mover ensemble error by dfcoelho » Tue, 2018-10-16 08:32 |
2 |
2,738 |
by brspurri Thu, 2020-08-20 13:22 |
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Rigid Body & Flexible Minimization by Hanieh » Thu, 2014-02-06 12:37 |
2 |
4,085 |
by Hanieh Fri, 2014-02-28 12:43 |
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Error reading new residue .param file by mgrom92 » Tue, 2016-03-22 12:54 |
2 |
4,521 |
by mgrom92 Wed, 2016-03-23 16:45 |
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GeneralizedKIC disulfide closure by Ken » Tue, 2022-08-16 13:32 |
2 |
1,142 |
by Ken Wed, 2022-08-17 08:04 |
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input secondary structure prediction to AbinitioRelax by biofisikx » Mon, 2010-08-09 12:36 |
2 |
2,736 |
by biofisikx Mon, 2014-04-21 06:47 |
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How to prevent rotamers from being pruned from the interaction graph? by msun » Wed, 2013-04-17 14:19 |
2 |
2,981 |
by smlewis Mon, 2014-04-21 06:47 |
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Adding centroid .params files for non-canonical residues based on all-atom .params files by jcminerlanl » Thu, 2017-04-27 09:28 |
2 |
2,734 |
by vmulligan Thu, 2017-04-27 16:41 |
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The concept of unsatisfied hydrogen bond by asbelx » Wed, 2018-04-25 01:32 |
2 |
3,396 |
by asbelx Thu, 2018-04-26 00:23 |
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Controlling Input in the Tutorial by Smbat » Wed, 2020-07-29 22:41 |
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1,795 |
by Smbat Thu, 2020-07-30 03:07 |
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Differences between energy values reported in the tutorials and the ones obtained by running the code, what is normal? by ericlang » Mon, 2021-07-05 05:43 |
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1,389 |
by ericlang Mon, 2021-07-05 06:59 |
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Specifying sidechain NOE restraints in Relax! by kalabharath » Mon, 2012-12-10 16:44 |
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3,160 |
by kalabharath Mon, 2014-04-21 06:47 |
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Using NCAAs in protocols with native heme proteins by htorres » Wed, 2018-01-24 08:32 |
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2,872 |
by htorres Mon, 2018-02-05 06:53 |
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de novo protein prediction by pci112 » Tue, 2021-03-23 10:13 |
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1,652 |
by pci112 Thu, 2021-03-25 01:44 |
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the meaning of "maxsub" in score.fsc by exchhattu » Tue, 2009-11-10 04:37 |
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3,697 |
by smlewis Mon, 2014-04-21 06:47 |
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Does Rosetta have a separate refinement function? by ylwang » Tue, 2019-09-24 19:08 |
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2,103 |
by ylwang Tue, 2019-10-08 18:34 |
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Homology modeling by mchldln » Mon, 2009-08-17 13:04 |
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3,806 |
by smlewis Mon, 2014-04-21 06:47 |
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generate full atom coordinates with abinitio rosetta structure prediction by anusmita_sahoo » Tue, 2010-03-30 00:11 |
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3,264 |
by Trentage Mon, 2014-04-21 06:47 |
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Patches for post-translational modifications by ltrabuco » Tue, 2011-02-22 01:00 |
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4,210 |
by ltrabuco Mon, 2014-04-21 06:47 |
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Using mode=profile by Biokhar » Fri, 2012-07-06 00:29 |
2 |
3,913 |
by scombs Mon, 2014-04-21 06:47 |
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Is the Fold&Dock protocol availabe in Rosetta3.1 by justin » Mon, 2011-01-17 02:41 |
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2,607 |
by smlewis Mon, 2014-04-21 06:47 |
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-RBSegmentRelax:cst_wt not present in ca_to_allatom.linuxgccrelease application? by Karol » Thu, 2016-05-12 06:30 |
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2,750 |
by Karol Thu, 2016-05-12 07:58 |
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MakeRotLib by yinasun » Fri, 2019-07-26 02:18 |
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2,289 |
by jalan Sun, 2020-04-12 08:01 |
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Residue variant types and fragments by jadolfbr » Mon, 2013-01-21 09:01 |
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3,368 |
by jadolfbr Mon, 2014-04-21 06:47 |
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No RMS and IRMS values in protein/nucleic acid docking by rbeier1 » Wed, 2016-01-13 12:41 |
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3,453 |
by smlewis Thu, 2016-01-14 08:19 |
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Error in flex ddG tutorial by wentlewi » Sat, 2020-05-16 08:06 |
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2,029 |
by Alvin Yang Wed, 2023-10-04 03:34 |
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harmonic_Calphas in RosettaLigand flags.txt by cpkuntz » Wed, 2010-07-14 08:57 |
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2,669 |
by smlewis Mon, 2014-04-21 06:47 |
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De novo backbone trace from fragments by Victor Tobiasson » Tue, 2020-12-22 06:34 |
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2,083 |
by Victor Tobiasson Tue, 2020-12-22 09:18 |
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ERROR: PDB reader is ignoring atom by phanvy » Wed, 2014-04-16 17:59 |
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3,830 |
by phanvy Mon, 2014-04-21 03:58 |
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which make_fragments.pl by renedominik » Mon, 2018-06-04 08:58 |
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3,515 |
by renedominik Sat, 2018-07-07 03:03 |
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RosettaRemodel gives no increased output when setting higher -num_trajectory by JW_24 » Tue, 2020-09-22 11:49 |
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1,746 |
by JW_24 Wed, 2020-09-23 01:27 |
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Help deciphering an input by Elijah_Hix » Wed, 2021-09-22 11:12 |
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1,437 |
by Elijah_Hix Thu, 2021-09-23 10:13 |
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Docking antibody to membrane protein by Yegor_Ko » Thu, 2023-10-12 07:37 |
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696 |
by Yegor_Ko Fri, 2023-10-20 01:35 |
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Error when clustering the output from a docking study by jos » Thu, 2011-09-08 03:26 |
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3,515 |
by jos Mon, 2014-04-21 06:47 |
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Rosetta Resfile header by G Mustafa » Mon, 2020-01-20 06:45 |
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2,400 |
by G Mustafa Tue, 2020-01-21 06:04 |
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score against rmsd plot of designs by LanMei » Mon, 2022-03-21 22:46 |
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1,251 |
by LanMei Tue, 2022-03-22 20:45 |
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homo-oligomeric proteins.............folddock+symmetry+abinito by anusmita_sahoo » Thu, 2010-04-29 02:59 |
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3,759 |
by biofisikx Mon, 2014-04-21 06:47 |
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Talaris scoring function by Lindsay » Sun, 2014-08-24 18:16 |
2 |
6,518 |
by AndrewLeaver-Fay Sun, 2015-09-20 19:34 |
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what is the xxx.static.linuxgccrelease? by syoifczeri » Sat, 2015-10-31 04:09 |
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6,268 |
by syoifczeri Mon, 2015-11-02 03:59 |
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ERROR: Not complementary at positions by szcshr123 » Fri, 2021-02-26 05:58 |
2 |
2,001 |
by szcshr123 Fri, 2021-02-26 14:41 |
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generating 10 lowest energy structures from abinitio by isengupta13 » Fri, 2010-05-07 11:44 |
2 |
2,667 |
by ndousis Mon, 2014-04-21 06:47 |
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Modelling Sheets by monteirotorres » Thu, 2009-07-02 11:41 |
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2,977 |
by monteirotorres Mon, 2014-04-21 06:47 |
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runtime error by exchhattu » Wed, 2010-03-03 02:54 |
2 |
2,648 |
by exchhattu Mon, 2014-04-21 06:47 |
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AbinitioRelax with restraints/constraints by jtmacd » Mon, 2011-07-11 07:07 |
2 |
4,361 |
by jtmacd Mon, 2014-04-21 06:47 |
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Calibur not listing cluster members by Swillard » Sun, 2018-07-01 13:07 |
2 |
2,501 |
by benhardy Fri, 2021-05-07 07:22 |
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Constraining a docking study by jos » Tue, 2011-10-18 05:26 |
2 |
2,767 |
by rmoretti Mon, 2014-04-21 06:47 |
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"Local sequence-structure compatability" in "design of ideal protein structures" by petrikigor » Sun, 2012-12-02 09:25 |
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3,278 |
by petrikigor Mon, 2014-04-21 06:47 |
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changing the chain id by aneamtu » Tue, 2018-01-09 00:08 |
2 |
4,997 |
by aneamtu Thu, 2018-01-18 00:56 |
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MPI optimization on TACC stampede2 HPC by rlwoltz » Tue, 2021-03-16 18:07 |
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2,186 |
by rlwoltz Wed, 2021-03-24 22:36 |
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How to use Rosetta 3.1 to model the structure of an antibody? by sylvia » Mon, 2009-10-26 14:06 |
2 |
3,564 |
by vanita Mon, 2014-04-21 06:47 |
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rosetta run error by isengupta13 » Thu, 2010-06-03 19:00 |
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3,244 |
by aminzia Fri, 2019-07-26 13:14 |
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ligand docking by hong wei » Thu, 2021-11-18 05:01 |
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1,434 |
by hong wei Thu, 2021-11-25 02:46 |
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Different dG_separated from RAbD and InterfaceAnalyzer by brubin » Mon, 2022-12-19 13:58 |
2 |
1,068 |
by brubin Tue, 2022-12-20 13:26 |
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Using Relax to asses conformational space by glapidoth11 » Sat, 2011-07-30 05:09 |
2 |
3,036 |
by smlewis Mon, 2014-04-21 06:47 |
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RosettaCM: threading okay, but hybridize loses many secondary structure by lanselibai » Wed, 2021-06-23 13:51 |
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1,385 |
by lanselibai Thu, 2021-06-24 10:16 |
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Creating new residue type for pyridoxal phosphate bound to lysine (LLP) [Solved] by franfdez » Sat, 2012-01-28 11:39 |
1 |
3,407 |
by franfdez Mon, 2014-04-21 06:47 |
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Mutations are ignored (fixbb) when using -auto_setup_metals option by hdelrisco » Wed, 2019-06-19 15:43 |
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1,561 |
by smlewis Fri, 2019-06-28 13:56 |
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Better minimization with Rosetta by Elijah_Hix » Wed, 2021-07-28 13:53 |
1 |
1,215 |
by matteoferla Mon, 2021-08-09 01:53 |
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Scripts and/or strategies for saturation mutagenesis simulations? by drinker615 » Tue, 2024-04-16 18:43 |
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200 |
by rmoretti Thu, 2024-06-20 13:39 |
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Calculate ddG in mutation scan of a homodimer by zachdebruine » Thu, 2018-02-01 10:02 |
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1,879 |
by rmoretti Mon, 2018-02-05 15:44 |
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Relax output mmCIF file to a particular path by AJVincelli » Sun, 2018-11-25 11:04 |
1 |
1,649 |
by AJVincelli Sun, 2018-11-25 11:09 |
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what kind of focefield does Rosetta based on? by albumns » Tue, 2010-07-06 11:08 |
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2,224 |
by smlewis Mon, 2014-04-21 06:47 |
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nbr_atom in ligand docking by phanvy » Fri, 2015-07-03 07:40 |
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2,483 |
by rmoretti Fri, 2015-07-03 13:04 |
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Error in Hybridize of Rosetta Comparative Modeling. by Ivan » Fri, 2019-11-01 07:46 |
1 |
1,445 |
by rmoretti Mon, 2019-11-04 12:54 |
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constraint are not imposed during protein-ligand docking by rohi » Wed, 2020-12-02 11:28 |
1 |
1,508 |
by rmoretti Tue, 2021-02-09 12:02 |
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Grafting using antibody.mpi.linuxgccrelease , the modelled structure does not have constant region of the antibody. by SubhaK » Thu, 2023-01-26 21:29 |
1 |
706 |
by rmoretti Mon, 2023-02-06 14:35 |
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problems in building rosetta3.1 (solved) by zpliu09 » Wed, 2010-03-31 02:03 |
1 |
2,075 |
by smlewis Mon, 2014-04-21 06:47 |
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How to input pdb to rosetta format add "missing" residues to pdb file by zhisheng » Tue, 2011-06-07 09:51 |
1 |
3,996 |
by smlewis Mon, 2014-04-21 06:47 |
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Problems with parametrisation by DmitriiN » Fri, 2016-05-27 04:51 |
1 |
2,235 |
by rmoretti Tue, 2016-07-12 08:43 |
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Unable to create col_complex.pdb file by sayan500 » Tue, 2019-07-30 22:08 |
1 |
1,502 |
by rmoretti Mon, 2019-08-26 14:52 |
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the question about ddg of disulfide bond mutants by asbelx » Sun, 2021-08-29 06:40 |
1 |
1,209 |
by asbelx Wed, 2021-09-08 23:19 |
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Question about blueprint file generation by ng98 » Fri, 2024-05-24 03:02 |
1 |
92 |
by rmoretti Thu, 2024-06-20 13:25 |
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How to create a rotamer set that includes all possible rotamers of all possible amino acids by AyushGoyal » Thu, 2014-11-06 10:37 |
1 |
2,536 |
by smlewis Fri, 2014-11-07 12:03 |
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Protein Interface Design using PSSM by ccruz » Sun, 2020-05-24 14:27 |
1 |
2,098 |
by nannemdp Tue, 2020-05-26 06:33 |
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PDB output sum by enoee » Fri, 2010-07-16 12:29 |
1 |
2,226 |
by smlewis Mon, 2014-04-21 06:47 |
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Rosetta/PyRosetta on GPU by ac.research » Mon, 2017-11-06 05:18 |
1 |
5,150 |
by rmoretti Mon, 2017-11-06 07:36 |
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ab initio struction prediction by Negarsardar » Mon, 2018-08-06 15:50 |
1 |
1,712 |
by smlewis Tue, 2018-08-07 16:59 |
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clustering ligand binding mood by ligand RMSD by rohi » Tue, 2021-01-26 21:11 |
1 |
1,583 |
by brownbp1 Tue, 2021-02-09 12:12 |
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Installing rosetta 3.0 by dalemu » Thu, 2009-09-24 13:28 |
1 |
2,913 |
by smlewis Mon, 2014-04-21 06:47 |
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3D Structure Prediction by anirbanzz » Sat, 2010-04-17 02:47 |
1 |
2,786 |
by smlewis Mon, 2014-04-21 06:47 |
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How to run docking in rosetta with small molecule by ajaniharesh » Tue, 2012-02-28 03:58 |
1 |
4,012 |
by smlewis Mon, 2014-04-21 06:47 |
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Binary silent Output file reading problem by wlzhang » Sun, 2014-04-20 17:47 |
1 |
2,475 |
by wlzhang Sun, 2014-04-20 18:17 |
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pKa prediction using the Rosetta scoring function by das » Tue, 2016-06-21 06:42 |
1 |
2,014 |
by ssrb Tue, 2016-07-12 10:02 |
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Score function: unable to open input_files/1qys.pdb by Cyrrusm » Tue, 2020-10-13 11:35 |
1 |
1,493 |
by rmoretti Tue, 2020-10-13 11:40 |
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start pose and native pose don't match in lengh by zhisheng » Thu, 2011-12-15 10:23 |
1 |
2,498 |
by smlewis Mon, 2014-04-21 06:47 |
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run:test_cycles by ramin » Sun, 2013-03-10 11:05 |
1 |
2,195 |
by smlewis Mon, 2014-04-21 06:47 |
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How to get the RMSD between two .pdb structures? by cossio » Wed, 2014-12-03 05:33 |
1 |
3,581 |
by rmoretti Wed, 2014-12-03 18:52 |
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Rosetta matching error by purvi24 » Mon, 2018-03-12 02:38 |
1 |
2,314 |
by smlewis Mon, 2018-03-12 09:57 |
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Rosetta params for taxol by ahmadkhalifa » Sat, 2019-03-30 22:37 |
1 |
1,586 |
by rmoretti Wed, 2019-04-03 10:03 |
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error when using script best_ifaceE.py by windmill » Thu, 2020-06-18 21:30 |
1 |
1,327 |
by windmill Thu, 2020-06-18 21:32 |
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ab initio protein structure prediction by croshong » Wed, 2009-12-16 23:25 |
1 |
2,315 |
by smlewis Mon, 2014-04-21 06:47 |
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Question about wrong homology design by mony2182 » Fri, 2014-07-04 10:26 |
1 |
2,448 |
by rmoretti Mon, 2014-07-07 08:08 |
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Negative fa_rep on ddG ? by LiorZ » Thu, 2016-09-08 07:44 |
1 |
1,929 |
by rmoretti Thu, 2016-09-08 07:56 |