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Problem creating pNNMAKE.gnu by anirbanzz » Sat, 2010-04-17 02:14 |
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3,395 |
by monica0569 Mon, 2014-04-21 06:47 |
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Determine the weights of score functions by SunH » Thu, 2010-09-02 07:20 |
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3,698 |
by smlewis Mon, 2014-04-21 06:47 |
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what's the difference between recovery and sequence identity by Lindsay » Thu, 2012-04-26 05:46 |
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3,541 |
by smlewis Mon, 2014-04-21 06:47 |
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How to get the GDT_TS? by JadAbbass » Thu, 2013-09-05 11:59 |
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4,525 |
by rmoretti Mon, 2014-04-21 06:48 |
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dna_denovo by frits » Fri, 2013-07-12 06:12 |
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2,966 |
by frits Mon, 2014-04-21 06:48 |
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membrane modeling error! by wtscrystal » Wed, 2009-12-09 21:28 |
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4,345 |
by arthuc01 Mon, 2014-04-21 06:47 |
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does rosetta good at peptide-protein docking? by albumns » Mon, 2010-12-27 18:51 |
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4,501 |
by smlewis Mon, 2014-04-21 06:47 |
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Problem with running turtorial of rna denovo by myle » Fri, 2017-04-14 09:23 |
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2,174 |
by rmoretti Tue, 2017-04-18 13:49 |
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Converting charmm parameter files (.par) by ajasja » Mon, 2014-09-29 07:19 |
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3,186 |
by jcminerlanl Tue, 2017-12-19 14:03 |
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NOE constraints with Rosetta 3.1 by mpiuzzi » Wed, 2010-02-24 02:40 |
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2,804 |
by mpiuzzi Mon, 2014-04-21 06:47 |
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ddG = dGmutant ‐ dGwildtype by ela » Thu, 2018-07-26 09:17 |
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2,478 |
by ela Thu, 2018-08-09 08:04 |
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Only 430 models are generated for membrane prediction by justin » Wed, 2010-01-06 00:04 |
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2,760 |
by smlewis Mon, 2014-04-21 06:47 |
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How to model a protein that dimerizes to a small molecule? by pholland » Wed, 2011-05-25 07:29 |
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4,185 |
by pholland Mon, 2014-04-21 06:47 |
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how to keep modeling ignored ERROR? by eunwook » Sat, 2013-04-27 05:44 |
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3,004 |
by eunwook Mon, 2014-04-21 06:47 |
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running Rosetta locally using commands generated by the Robetta web server by cneale » Sat, 2014-03-15 11:48 |
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3,398 |
by cneale Fri, 2014-03-21 18:13 |
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How to specify constraints during fold-and-dock? by sarah_b » Tue, 2020-05-12 01:55 |
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1,480 |
by matteoferla Thu, 2020-05-14 07:01 |
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Question about homology modelling by DmitriiN » Sun, 2016-08-21 13:44 |
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2,805 |
by smlewis Mon, 2016-08-22 10:28 |
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Fragments for short peptides using Robetta by renedominik » Wed, 2018-05-16 14:21 |
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2,035 |
by renedominik Mon, 2018-06-04 00:04 |
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How to dock 3 missing domains onto a multi-domain protein by tevang » Sun, 2011-04-10 15:22 |
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3,984 |
by smlewis Mon, 2014-04-21 06:47 |
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Rosetta relax application for generating ensemble of structures. by abhi_pe_acharya » Mon, 2018-02-26 09:08 |
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2,421 |
by ssrb Tue, 2018-03-06 14:15 |
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Troubles using RigidBodyTransMover and RigidBodyPerturbMover by alejandro » Thu, 2011-04-21 06:11 |
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2,982 |
by alejandro Mon, 2014-04-21 06:47 |
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force point mutation with fixbb by Anonymous » Wed, 2012-06-13 09:15 |
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3,204 |
by smlewis Mon, 2014-04-21 06:47 |
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cluster error by albumns » Sun, 2011-03-06 03:02 |
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3,732 |
by smlewis Mon, 2014-04-21 06:47 |
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What is the difference between F and S labeled decoys? by PaulaBanks » Tue, 2013-08-27 06:09 |
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2,673 |
by PaulaBanks Mon, 2014-04-21 06:48 |
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Potentially incorrect heavyAtoms_end() iterator in core/conformation/Residue.hh by tsjain » Wed, 2012-08-15 12:20 |
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2,510 |
by smlewis Mon, 2014-04-21 06:47 |
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rosettaremodel by berk » Fri, 2013-06-07 00:42 |
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2,571 |
by jadolfbr Mon, 2014-04-21 06:48 |
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sequence_tolerance optimize the binding to chemical compounds by coomteng@gmail.com » Tue, 2015-05-05 07:32 |
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2,576 |
by rmoretti Mon, 2015-05-25 11:00 |
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spline constraint by jadolfbr » Mon, 2012-06-25 04:43 |
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3,220 |
by smlewis Mon, 2014-04-21 06:47 |
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how to get reliable results for carbohydrate docking? by albumns » Sun, 2010-09-05 23:12 |
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4,136 |
by smlewis Mon, 2014-04-21 06:47 |
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The question about protonation of Rosetta by asbelx » Tue, 2017-12-19 05:44 |
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2,891 |
by rmoretti Mon, 2018-01-15 15:34 |
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Unrecognized aa NO3 by JadAbbass » Sun, 2013-07-14 10:48 |
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3,432 |
by JadAbbass Mon, 2014-04-21 06:48 |
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ddG from backrub by jte » Tue, 2010-10-05 14:09 |
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2,602 |
by smlewis Mon, 2014-04-21 06:47 |
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Rosetta lack of necessary application by ylwang » Wed, 2018-11-07 01:13 |
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1,917 |
by rmoretti Wed, 2018-11-21 13:50 |
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[dev] determine which score_type's enabled in create_energy_method? by ipetrik_ambry » Fri, 2017-10-27 15:37 |
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1,924 |
by rmoretti Mon, 2017-10-30 12:02 |
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Does Rosetta have a class diagram for each class in the source code? by ylwang » Thu, 2019-11-21 04:24 |
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1,486 |
by ylwang Sat, 2019-11-23 06:26 |
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loop modeling by isengupta13 » Wed, 2011-06-01 15:00 |
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3,227 |
by smlewis Mon, 2014-04-21 06:47 |
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fixbb program by Lindsay » Tue, 2012-05-08 13:56 |
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2,785 |
by AndrewLeaver-Fay Mon, 2014-04-21 06:47 |
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How to use RotamerDump to access one and two-body energy tables? by msun » Wed, 2013-01-16 12:26 |
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2,489 |
by msun Mon, 2014-04-21 06:47 |
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Possible Shellshock Patch problem results in no output files being written by hazards » Wed, 2014-10-22 13:48 |
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5,563 |
by rmoretti Mon, 2014-11-03 16:39 |
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what option should I use if I want to use the dfire in 3.4 by Lindsay » Thu, 2012-04-12 05:19 |
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2,969 |
by smlewis Mon, 2014-04-21 06:47 |
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Models which are not recorded (Abinitio protocol) by allan.ferrari » Fri, 2015-08-28 13:39 |
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2,796 |
by rmoretti Thu, 2015-09-17 12:42 |
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get_distances command in rosetta 3.5 by pramod » Mon, 2014-01-20 11:31 |
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2,719 |
by rmoretti Mon, 2014-04-21 06:48 |
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Simple FoldTree Question by gipsonb » Wed, 2012-04-25 18:19 |
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3,032 |
by gipsonb Mon, 2014-04-21 06:47 |
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Comparison between two fragment pickers by qlj » Mon, 2013-09-02 06:34 |
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2,974 |
by rmoretti Mon, 2014-04-21 06:48 |
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DomainAssembly Mover with constraints (using RosettaScripts) by resiros » Wed, 2016-09-21 11:19 |
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2,907 |
by rmoretti Mon, 2016-11-14 14:21 |
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Peripheral membrane protein modeling by Fukiishi » Tue, 2018-10-02 02:09 |
3 |
2,014 |
by matteoferla Thu, 2018-10-04 01:30 |
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How to integrate Rosetta code to my program? by Lsg » Tue, 2011-06-28 07:18 |
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3,513 |
by smlewis Mon, 2014-04-21 06:47 |
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acceptable RMSD value in the clustered structures? by ritacc18 » Wed, 2013-06-19 14:53 |
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7,574 |
by rmoretti Mon, 2014-04-21 06:48 |
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Bind a Ligand to RNA by hdavis9 » Wed, 2010-07-14 09:07 |
3 |
2,490 |
by smlewis Mon, 2014-04-21 06:47 |
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Rosetta Dock with MPI / PBS by edpryor » Wed, 2012-09-05 11:04 |
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5,461 |
by smlewis Mon, 2014-04-21 06:47 |
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When does Rosetta switch from centroid to FA mode? by MarkW » Fri, 2015-07-03 04:48 |
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2,750 |
by rmoretti Sun, 2015-07-05 14:28 |
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why energy is positive? by albumns » Tue, 2014-12-23 00:05 |
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3,471 |
by rmoretti Mon, 2015-02-09 11:21 |
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what is 05.2009 ideal coordinates by Lindsay » Tue, 2014-09-23 20:36 |
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2,688 |
by rmoretti Mon, 2014-09-29 13:45 |
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Can I thread a two chained structure in RosettaCM? by ahmadkhalifa » Mon, 2018-01-08 09:41 |
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2,473 |
by aaxx Wed, 2019-11-06 01:44 |
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Rosetta-based projects using and licensing by SergeyP » Fri, 2018-10-26 15:45 |
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2,193 |
by SergeyP Mon, 2018-11-12 09:19 |
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how build (N-terminal 17 residues) structre /fragment file generation by venkatazb » Wed, 2016-07-27 23:56 |
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2,557 |
by smlewis Fri, 2016-07-29 07:43 |
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Design constraints on pairs of residues by SenyorDrew » Mon, 2017-10-02 07:25 |
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2,358 |
by SenyorDrew Mon, 2017-11-13 11:44 |
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make_fragments by sumukh21 » Wed, 2011-02-23 09:29 |
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3,054 |
by sumukh21 Mon, 2014-04-21 06:47 |
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Problem with HETATM entries in PDB file by asmi » Fri, 2011-05-20 10:17 |
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4,679 |
by smlewis Mon, 2014-04-21 06:47 |
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Problems with output control by Sunyp_IM » Thu, 2017-06-22 15:30 |
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2,786 |
by rmoretti Wed, 2017-06-28 01:33 |
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Hydrogen bond detection and shape complementarity by sujigeorge1979 » Fri, 2019-06-14 02:39 |
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1,630 |
by sujigeorge1979 Thu, 2019-06-27 01:30 |
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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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1,699 |
by smlewis Mon, 2018-11-19 13:20 |
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how to use rosettadesign to do mutations on protein structure by lqzhang » Thu, 2010-03-04 07:43 |
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3,419 |
by vanita Mon, 2014-04-21 06:47 |
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How to make a resfile by dflaher » Fri, 2017-11-03 10:26 |
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3,042 |
by smlewis Wed, 2017-11-08 12:08 |
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backrub score different from calculated score by attesor » Wed, 2014-04-09 07:34 |
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2,871 |
by rmoretti Thu, 2014-04-10 07:38 |
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Problem with outputing decoys in the process of AbinitioRelax by MA » Thu, 2017-07-13 23:27 |
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1,992 |
by rmoretti Thu, 2017-08-03 08:50 |
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Protein folding using Monte Carlo derived techniques and implicit solvation by hefeweizen » Tue, 2013-12-10 06:30 |
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3,262 |
by rmoretti Mon, 2014-04-21 06:48 |
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Molecular oxygen by matteoferla » Sat, 2018-02-24 06:05 |
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2,318 |
by matteoferla Mon, 2018-02-26 02:05 |
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Biopython error in mac os x by vinodh » Tue, 2012-06-12 12:23 |
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3,404 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Error with simple_cycpep_predict protocol while using a native pdb file by Florent Langenfeld » Tue, 2019-03-26 10:05 |
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1,615 |
by Florent Langenfeld Tue, 2020-09-22 03:03 |
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first run of abinitio in rosetta 3.2 produces an error right away by burkheadlab » Fri, 2011-03-04 22:50 |
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2,931 |
by smlewis Mon, 2014-04-21 06:47 |
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Maximum Number of Constraints by jurkm » Fri, 2011-06-17 05:23 |
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4,245 |
by jurkm Mon, 2014-04-21 06:47 |
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Parallel computing in RosettaDock3.1? by xhluo » Fri, 2010-09-03 02:31 |
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2,884 |
by smlewis Mon, 2014-04-21 06:47 |
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Rosetta3.2 cluster application file-reading error by mdyini » Wed, 2011-03-09 16:59 |
3 |
4,754 |
by smlewis Mon, 2014-04-21 06:47 |
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Information about “membrane_highres_Menv_smooth.wts” by Groros » Sun, 2011-10-02 03:59 |
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3,106 |
by smlewis Mon, 2014-04-21 06:47 |
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ddg calculation by Lindsay » Thu, 2013-09-12 10:19 |
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4,616 |
by Lindsay Mon, 2014-04-21 06:48 |
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Running RosettaScripts, but got an error "src/utility/options/OptionCollection.cc, line 1153, No values of the appropriate type" by zhoubin » Sun, 2021-02-28 08:51 |
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915 |
by zhoubin Mon, 2021-03-01 22:11 |
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Failure to find libraries during build by NCallahan » Mon, 2010-07-26 15:41 |
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4,352 |
by smlewis Mon, 2014-04-21 06:47 |
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Solving van der waals clashes in a transmembrane protein model with rosetta by doranhen » Wed, 2012-12-05 00:12 |
3 |
2,989 |
by smlewis Mon, 2014-04-21 06:47 |
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calculate low-resolution total docking score for a input pdb by jasnyderjr » Fri, 2015-12-11 23:08 |
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2,982 |
by rmoretti Wed, 2015-12-16 11:22 |
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obtaing pdb files by knutjbj » Fri, 2011-02-25 11:05 |
3 |
2,728 |
by scombs Mon, 2014-04-21 06:47 |
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Does Rosetta have homology modeling protocol? by SunH » Thu, 2010-11-04 07:36 |
3 |
3,483 |
by smlewis Mon, 2014-04-21 06:47 |
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How to set up options in rosetta by alejandro » Wed, 2011-04-06 02:08 |
3 |
4,155 |
by smlewis Mon, 2014-04-21 06:47 |
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Denovo density didn't output a structure by ahmadkhalifa » Mon, 2018-02-12 08:10 |
3 |
1,998 |
by ylwang Wed, 2018-11-14 03:03 |
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RosettaHoles? by kbala » Thu, 2009-07-30 16:52 |
3 |
2,967 |
by smlewis Mon, 2014-04-21 06:47 |
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-loops:refine_repack_cycles option not accepted by loopmodel.linuxgccrelease by tsjain » Tue, 2013-02-05 18:47 |
3 |
3,045 |
by tsjain Mon, 2014-04-21 06:47 |
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run Rosetta under windows prompt by skipper » Fri, 2013-12-20 21:16 |
3 |
3,571 |
by rmoretti Mon, 2014-04-21 06:48 |
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Clarify ProteinInterfaceDesign “randomness” by tsztain » Wed, 2019-02-27 09:41 |
3 |
1,544 |
by rmoretti Sat, 2019-03-30 12:12 |
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Rotate chain by Germanico » Sun, 2021-05-09 16:36 |
3 |
939 |
by danpf Mon, 2021-05-10 10:04 |
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sequence_tolerance is very slow when -ms:num_packs > 1 by coomteng@gmail.com » Thu, 2016-08-25 13:17 |
3 |
2,470 |
by coomteng@gmail.com Fri, 2016-08-26 00:01 |
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How to generate constraints of active sites from a pdb file of an enzyme by Albert » Sun, 2013-05-26 20:07 |
3 |
2,913 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Change the number of residues on pdb file! by phanvy » Tue, 2014-04-15 23:26 |
3 |
8,457 |
by rmoretti Mon, 2015-02-09 09:09 |
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pmut and scoring by ldlamini » Tue, 2021-09-14 00:46 |
3 |
749 |
by matteoferla Mon, 2021-09-20 06:05 |
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Suppressing Rosetta output, flag for that? by msellers » Tue, 2011-04-26 11:18 |
4 |
4,292 |
by smlewis Mon, 2014-04-21 06:47 |
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How the Rosetta score (dG) is actually related to dH (enthalpy) and dS (entropy)? by lanselibai » Thu, 2014-12-04 13:16 |
4 |
5,080 |
by lanselibai Fri, 2014-12-12 10:27 |
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Fragment files by exchhattu » Fri, 2009-09-18 01:04 |
4 |
3,695 |
by rmoretti Tue, 2015-01-06 09:58 |
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a question about loop refinement by albumns » Fri, 2012-03-02 09:38 |
4 |
4,443 |
by albumns Mon, 2014-04-21 06:47 |
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RosettaMatch in 3.2 by jtmacd » Mon, 2010-12-20 08:04 |
4 |
4,060 |
by jtmacd Mon, 2014-04-21 06:47 |
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Discarding atoms for fixbb by Jacob-kong » Tue, 2012-06-26 06:23 |
4 |
4,269 |
by Jacob-kong Mon, 2014-04-21 06:47 |
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Give diferent chain information for a single sequence (comparative modeling) by Martin Floor » Tue, 2013-04-02 08:59 |
4 |
3,698 |
by Martin Floor Mon, 2014-04-21 06:47 |
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