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Rosetta 3 - Applications
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side chain repacking error by malkeet.singh » Thu, 2017-12-07 04:49 |
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4,331 |
by smlewis Wed, 2017-12-13 09:54 |
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Any backrub expert? by johnnytam100 » Fri, 2019-03-01 01:58 |
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3,778 |
by johnnytam100 Sun, 2019-03-03 23:42 |
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Rosetta antibody- modeling in the presense of an antigen by agctomer » Mon, 2021-02-01 03:19 |
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2,304 |
by nannemdp Wed, 2021-02-03 08:52 |
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ddg_monomer: How the ddG is actually calculated based on the 50 trajectories? What scorefunction is used? by lanselibai » Tue, 2015-02-24 02:38 |
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6,548 |
by lanselibai Sun, 2015-03-01 15:00 |
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make_rot_lib issue by jarek » Thu, 2013-04-11 08:21 |
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5,118 |
by smlewis Mon, 2014-04-21 06:47 |
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rosetta.script segmentation fault by felipet » Wed, 2013-10-02 10:41 |
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6,286 |
by jadolfbr Mon, 2014-04-21 06:48 |
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How to run simulations with non-canonical amino acids? by Denise » Thu, 2017-06-08 07:50 |
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4,340 |
by Denise Thu, 2017-06-15 04:26 |
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How to output all iteration structures from ddg_monomer? by cossio » Fri, 2014-12-26 13:40 |
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5,101 |
by cossio Mon, 2015-01-19 07:10 |
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RosettaCM: An internal error has occurred when "Running the Hybridize mover" by haom » Mon, 2020-06-15 05:56 |
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2,632 |
by haom Tue, 2020-06-16 05:55 |
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Backrub Params Files by protos_heis » Tue, 2012-09-18 06:15 |
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5,381 |
by protos_heis Mon, 2014-04-21 06:47 |
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Structure prediction using true distance and angle constraint by maruhuang » Wed, 2019-08-21 02:29 |
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2,752 |
by maruhuang Thu, 2019-09-26 18:52 |
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Filter for fixed-bb design using RosettaScript? by chrisHKL » Fri, 2020-02-28 19:47 |
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2,725 |
by vmulligan Mon, 2020-03-02 13:40 |
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Can I assume the outputs from different runs are from a same batch? by lanselibai » Mon, 2014-11-03 06:34 |
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4,926 |
by lanselibai Mon, 2014-11-03 13:15 |
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antibody.linuxgccrelease- output models don't have the same sequence as the input fasta by agctomer » Thu, 2021-01-21 15:35 |
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2,484 |
by agctomer Sun, 2021-01-31 01:06 |
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building a protein-dna homology model via cm_rosetta by y_atsmonraz » Wed, 2021-10-20 23:11 |
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2,292 |
by y_atsmonraz Tue, 2021-11-02 01:47 |
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minirosetta: weird behavior by fred » Wed, 2014-01-22 05:57 |
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5,292 |
by fred Mon, 2014-04-21 06:48 |
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Specifying resfile in rosetta scripts by johnnytam100 » Mon, 2019-03-18 02:19 |
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4,195 |
by rmoretti Fri, 2019-03-29 09:30 |
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RNA structure prediction by emaghdam » Sat, 2014-02-08 01:30 |
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6,066 |
by rmoretti Mon, 2014-02-24 09:12 |
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How to specify only design surface residues and loops by RosettaScripts? by johnnytam100 » Sun, 2019-04-07 21:47 |
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3,353 |
by johnnytam100 Wed, 2019-04-10 02:48 |
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ddg with ligands by bhaines1 » Mon, 2011-12-05 14:32 |
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5,850 |
by rmoretti Mon, 2014-04-21 06:47 |
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Unable to understand fragment picking tutorial points. by Danielsebas » Thu, 2019-09-05 03:44 |
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3,257 |
by danpf Fri, 2019-09-06 11:29 |
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Relaxed proteins show higher clash score in molprobity results. by Wang Zhe » Fri, 2021-12-03 04:32 |
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3,406 |
by smlewis Wed, 2021-12-08 13:02 |
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relax a protein with phosphorylated serine residue by zruan » Thu, 2018-02-01 09:18 |
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3,131 |
by rmoretti Tue, 2018-02-06 09:47 |
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Abrelax - Dunbrack02.lib.bin missing by omirus » Sun, 2011-09-18 06:30 |
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5,118 |
by smlewis Mon, 2014-04-21 06:47 |
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make fragment by zadie1118 » Thu, 2012-08-30 07:45 |
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5,374 |
by smlewis Mon, 2014-04-21 06:47 |
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Loop prediction by yzhou » Thu, 2013-07-18 14:24 |
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4,457 |
by jadolfbr Mon, 2014-04-21 06:48 |
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proline patching problem by xun » Tue, 2012-01-03 11:15 |
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4,138 |
by xun Mon, 2014-04-21 06:47 |
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Relax both peptide and ligands by matteoferla » Thu, 2018-09-13 03:11 |
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2,844 |
by smlewis Fri, 2018-09-14 10:34 |
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strange effect in: SymDock.linuxgccrelease by ast » Tue, 2013-06-11 11:05 |
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3,983 |
by ast Mon, 2014-04-21 06:48 |
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New CSRosetta toolbox by sn » Mon, 2017-04-24 12:42 |
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3,040 |
by rmoretti Tue, 2017-04-25 06:41 |
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How can I set ref2015 and ligand.wts(-restore_pre_talaris_2013_behavior ) by asbelx » Sat, 2019-06-08 00:07 |
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2,817 |
by happycaapi Tue, 2021-06-29 15:35 |
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Are catalytic residues mutatable? by uka147 » Thu, 2023-10-26 03:49 |
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837 |
by uka147 Mon, 2023-10-30 01:53 |
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using Rosetta to compute pH dependent binding? by JuliusSu » Sun, 2014-06-15 20:28 |
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5,767 |
by rmoretti Tue, 2014-06-17 08:51 |
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InterfaceAnalyzer problem by almeida » Mon, 2014-03-03 14:56 |
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5,140 |
by smlewis Fri, 2014-03-07 14:09 |
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auto_setup_metals flag with loop modeling application fails by beowulfey » Wed, 2015-06-10 07:44 |
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4,429 |
by beowulfey Tue, 2015-06-23 16:10 |
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RosettaScripts filter BuriedUnsatHbonds2 missing still by zdaw » Fri, 2020-12-11 12:39 |
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1,972 |
by zdaw Tue, 2020-12-15 15:38 |
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analysis of clustering by loris.moretti » Thu, 2012-04-19 02:52 |
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7,285 |
by rmoretti Mon, 2014-04-21 06:47 |
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remodel gives no output by coomteng@gmail.com » Tue, 2018-03-06 07:40 |
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3,475 |
by rmoretti Wed, 2018-03-07 08:44 |
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problem with fixed_membrane option of membrane abinitio by yescalona » Thu, 2013-01-17 15:42 |
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3,691 |
by smlewis Mon, 2014-04-21 06:47 |
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Model truncated proteins by BuddySphinx » Wed, 2018-12-12 10:32 |
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3,080 |
by smlewis Wed, 2018-12-12 16:51 |
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ligand_docking_error by Alison_Yajie » Mon, 2020-04-20 12:27 |
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2,402 |
by YuFei Sat, 2020-05-30 00:12 |
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revert_design_to_native app comparison to FavorNativeResidue mover by nwhoppe » Wed, 2016-06-29 14:35 |
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4,349 |
by rmoretti Tue, 2016-07-12 09:30 |
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The confussion about an example in tutorial in Rosetta Virtual Workshop 2020 by ldx022 » Tue, 2022-11-29 04:58 |
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4,585 |
by ldx022 Tue, 2022-11-29 08:38 |
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FlexPepDocking with GDP-bound protein by LI » Sun, 2011-06-12 20:02 |
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4,925 |
by rmoretti Mon, 2014-04-21 06:47 |
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parameterizing new residues by chiendarret » Fri, 2012-02-03 22:59 |
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7,911 |
by rmoretti Mon, 2014-04-21 06:47 |
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Problems with always_constrained_relax_script by wsgosal » Wed, 2013-05-29 04:39 |
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4,901 |
by rmoretti Mon, 2014-04-21 06:47 |
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High energies after loopmodel run by michki » Thu, 2014-05-08 05:14 |
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4,094 |
by rmoretti Mon, 2014-05-12 15:16 |
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xyzVector error in Enzyme design by ajmbarbosa » Tue, 2016-01-05 09:46 |
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4,499 |
by rmoretti Fri, 2016-06-17 10:36 |
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Deciding -nstruct for RNA FARFAR2 by mandar » Thu, 2024-03-07 22:16 |
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528 |
by mandar Thu, 2024-03-14 22:25 |
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Running RosettaHoles2 by weehee » Wed, 2013-02-13 09:35 |
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3,902 |
by weehee Mon, 2014-04-21 06:47 |
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Per residue scoring by chelsell » Mon, 2015-08-17 14:43 |
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4,359 |
by rmoretti Wed, 2015-09-02 12:33 |
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RosettaCM input file for running on Stampede by smathersc » Wed, 2017-01-18 16:12 |
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3,365 |
by rmoretti Thu, 2017-02-02 09:02 |
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Rosetta_CM error unrecognized atom 'CS' this atom is not in PDB by rlwoltz » Thu, 2019-01-24 19:43 |
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4,509 |
by bjharris Sun, 2020-08-23 14:03 |
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DockingProtocol by Soler » Fri, 2022-02-11 00:12 |
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2,250 |
by gezmi Tue, 2022-02-15 21:47 |
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Docking membrane ions and water by jrcf » Tue, 2017-02-07 15:47 |
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3,418 |
by smlewis Wed, 2017-02-15 07:43 |
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RosettaDock 4.0 ambiguous ERROR by sam_dc » Fri, 2022-03-18 09:36 |
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2,238 |
by rmoretti Tue, 2022-03-22 09:10 |
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Comparative modeling of metalloproteins by ctqwong » Sun, 2020-07-12 13:51 |
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2,230 |
by ctqwong Mon, 2020-07-27 01:48 |
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Relax is resulting in a Segmentation Fault by brspurri » Thu, 2017-08-24 18:46 |
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3,975 |
by brspurri Sat, 2017-08-26 07:08 |
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What is a rational minimal value for the "-nstruct" option by Sunyp_IM » Fri, 2020-05-22 01:28 |
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2,339 |
by nannemdp Sun, 2020-05-24 14:46 |
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relax with resfile by gw » Fri, 2011-08-05 10:57 |
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6,399 |
by nannemdp Mon, 2014-04-21 06:47 |
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issues about cstfile in RosettaMatch by Nicole Deng » Fri, 2020-12-18 05:44 |
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2,959 |
by He Xiao Sun, 2021-04-11 19:29 |
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PDB file showing error - missing heavyatom: OXT on residue LYS:CtermProteinFull 59 by intomybioverse » Wed, 2024-05-15 23:38 |
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390 |
by rmoretti Mon, 2024-05-20 07:22 |
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Problem with symmetric docking by saxen » Fri, 2011-04-29 15:15 |
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4,300 |
by smlewis Mon, 2014-04-21 06:47 |
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Loop design with length variation by jarod » Thu, 2016-06-16 19:54 |
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4,078 |
by rmoretti Tue, 2016-07-12 09:41 |
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Does relax.linuxgccrelease fully relax the structure compared to ddg_monomer.linuxgccrelease? by lanselibai » Thu, 2015-01-08 03:23 |
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3,789 |
by lanselibai Tue, 2015-01-13 14:25 |
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Behavior of nstruct by johnnytam100 » Wed, 2019-05-15 22:22 |
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3,444 |
by johnnytam100 Tue, 2019-05-21 20:48 |
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What are "-nstruct" and "cluster_histogram.txt" for "clustering.py"? by lanselibai » Fri, 2014-10-17 06:06 |
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21,224 |
by rmoretti Fri, 2014-10-17 10:17 |
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RosettaCM by DmitriiN » Sun, 2017-01-22 17:52 |
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3,199 |
by smlewis Mon, 2017-01-23 06:26 |
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FlexPepDock for protein containing multiple chains by Dimitrov » Mon, 2012-10-08 08:31 |
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4,157 |
by smlewis Mon, 2014-04-21 06:47 |
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Homodimer interface design by petrikigor » Fri, 2012-11-16 10:57 |
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5,171 |
by rmoretti Mon, 2014-04-21 06:47 |
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Running snugdock was crashed by "segmentation fault" by Sunyp_IM » Mon, 2017-08-21 05:03 |
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3,145 |
by rmoretti Tue, 2017-08-22 09:03 |
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relax and movemap by Alison_Yajie » Wed, 2020-05-20 21:27 |
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2,505 |
by smlewis Thu, 2020-05-21 21:05 |
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Why is proline hydroxylated? by kwonglynn » Tue, 2013-06-25 02:38 |
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5,390 |
by rmoretti Mon, 2014-04-21 06:48 |
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ddG_monomer by cott1117 » Thu, 2014-06-12 09:53 |
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5,316 |
by rmoretti Wed, 2014-07-02 16:55 |
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Rosetta Ligand Ensemble by malfonsoprieto » Wed, 2021-05-26 10:21 |
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2,153 |
by vizcarra Thu, 2021-08-26 10:16 |
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dihedral_between_bonded_children: atoms are not both my children! by pdbb » Fri, 2013-04-05 06:40 |
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3,499 |
by smlewis Mon, 2014-04-21 06:47 |
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Error when running cluster by aloshbau » Wed, 2013-05-01 20:45 |
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4,860 |
by rmoretti Mon, 2014-04-21 06:47 |
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cluster.mpi.linuxgccrelease failed by fred » Mon, 2014-02-24 12:11 |
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8,252 |
by fred Thu, 2014-03-27 11:29 |
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Perform MPI relax with movemap files by sn » Sun, 2017-03-05 13:18 |
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3,601 |
by sn Mon, 2017-03-06 10:03 |
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clean_pdb not working by Andre Serobian » Thu, 2020-07-23 04:48 |
3 |
2,707 |
by rmoretti Tue, 2020-07-28 08:24 |
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Filter based on ligand_is_touching by Swillard » Mon, 2017-09-11 19:00 |
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3,187 |
by rmoretti Mon, 2018-11-12 14:35 |
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RNA modeling with step wise Monte Carlo error by szcshr123 » Mon, 2020-12-07 18:08 |
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2,058 |
by everyday847 Wed, 2020-12-09 21:46 |
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error with fragment_picker.linuxgccrelease by jiongzhang » Tue, 2012-04-17 09:07 |
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3,714 |
by smlewis Mon, 2014-04-21 06:47 |
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pdb2vall by JadAbbass » Mon, 2013-07-08 12:11 |
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4,034 |
by rmoretti Mon, 2014-04-21 06:48 |
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deltaG calculations by Prasanth Kumar » Wed, 2013-05-15 07:06 |
3 |
6,638 |
by rmoretti Mon, 2014-04-21 06:47 |
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Different scoring applications (score vs score_aln vs score_jd2, etc.)? by cossio » Fri, 2014-12-26 07:19 |
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5,015 |
by Patrícia Antunes Fri, 2023-01-20 11:55 |
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Error about rifdocking step 12 by ng98 » Mon, 2024-01-08 16:27 |
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705 |
by ng98 Tue, 2024-01-09 23:42 |
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Homology Modelling with cofactors by Derek Smith » Thu, 2015-07-09 08:24 |
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4,751 |
by Derek Smith Wed, 2016-02-03 05:47 |
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how to make "static" built binaries use multiple cpus like "mpi"? by Danielsebas » Wed, 2019-09-18 06:41 |
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2,806 |
by rmoretti Wed, 2019-09-18 10:21 |
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HBNet and RosettaScripts by protos_heis » Tue, 2014-08-05 06:05 |
3 |
4,378 |
by protos_heis Tue, 2014-08-05 12:47 |
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Can't append or prepend with pepspec by danzinho » Tue, 2015-03-31 01:19 |
3 |
4,059 |
by dswhit Tue, 2015-04-21 10:14 |
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Unable to locate the "compute_ddg.py" file and running the RosettaMP protocol by Sajjad » Mon, 2022-11-28 14:09 |
3 |
5,220 |
by Sajjad Wed, 2022-11-30 11:50 |
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Missing common atom definitions in constraints by ic3reyes » Sat, 2011-06-11 13:09 |
3 |
5,282 |
by smlewis Mon, 2014-04-21 06:47 |
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sam.predict-2nd for make_fragments.pl script by sumukh21 » Thu, 2011-02-17 12:29 |
3 |
4,972 |
by fukamitka Mon, 2014-04-21 06:47 |
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Problems incorporating nucleotides (GTP/GDP) into the modeling process for RosettaCM by ajkal » Fri, 2017-04-14 08:44 |
3 |
3,743 |
by rmoretti Thu, 2017-04-20 13:59 |
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Modeling of side-chains onto membrane ab initio cluster? by akfried » Thu, 2011-06-23 04:03 |
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4,206 |
by nkemjika Mon, 2014-04-21 06:47 |
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ab initio by malkeet.singh » Thu, 2018-05-10 05:34 |
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3,508 |
by malkeet.singh Mon, 2018-05-21 04:26 |
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fragment_picker with fasta only by gw » Tue, 2011-11-15 13:20 |
3 |
4,605 |
by gw Mon, 2014-04-21 06:47 |
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The error of InterfaceAnalyzer by asbelx » Thu, 2017-12-21 19:04 |
3 |
4,273 |
by smlewis Sat, 2017-12-23 15:56 |
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comparative modeling of protein-ligand complex by tevang » Mon, 2013-09-09 09:06 |
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4,520 |
by rmoretti Mon, 2014-04-21 06:48 |