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Hbond tripped by alejandro » Mon, 2011-11-21 04:17 |
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3,025 |
by alejandro Mon, 2014-04-21 06:47 |
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ERROR: unrecognized atomtype property VIRTUAL by harshkhare » Mon, 2011-11-14 09:40 |
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3,025 |
by harshkhare Mon, 2014-04-21 06:47 |
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symmetric Docking- TRIMER in Rosetta 3.4 ? by sdg_lab » Thu, 2012-04-12 04:22 |
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3,028 |
by rmoretti Mon, 2014-04-21 06:47 |
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mutate residue at termini by jarek » Fri, 2013-09-13 09:24 |
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3,031 |
by jarek Mon, 2014-04-21 06:48 |
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Rosetta CM - Ignore Sporadic Errors by Swillard » Wed, 2018-06-13 05:47 |
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3,031 |
by rmoretti Mon, 2018-11-12 14:29 |
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Antibody Homology Modeling - Antibody vs. Antibody_legacy by cannond » Tue, 2017-02-14 05:53 |
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3,033 |
by cannond Wed, 2017-03-01 08:05 |
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loop design by varma » Sun, 2012-11-04 21:25 |
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3,034 |
by varma Mon, 2014-04-21 06:47 |
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build parallel version of Rosetta by atfrank » Tue, 2009-10-06 22:33 |
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3,038 |
by smlewis Mon, 2014-04-21 06:47 |
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manually changing fixbb residue ref energies by jtmacd » Wed, 2009-11-25 08:43 |
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3,049 |
by jtmacd 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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3,064 |
by smlewis Mon, 2014-04-21 06:47 |
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Basic help with Protein-DNA and Protein-Protein modeling and engineering by Robert Evans » Sat, 2013-08-17 12:21 |
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3,076 |
by Robert Evans Mon, 2014-04-21 06:48 |
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secondary structure prediction for generation of fragment libraries by xpzhang » Sat, 2011-06-25 00:47 |
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3,077 |
by smlewis Mon, 2014-04-21 06:47 |
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Rigid Body & Flexible Minimization by Hanieh » Thu, 2014-02-06 12:37 |
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3,078 |
by Hanieh Fri, 2014-02-28 12:43 |
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NR Database Download in install_dependencies.pl (for make_fragments.pl) Broken by Jacob_Verburgt » Tue, 2020-03-10 08:58 |
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3,080 |
by Jacob_Verburgt Wed, 2020-03-11 05:18 |
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I got the message "ERROR: Residue names must be unique!". by monos_morpheus » Sun, 2011-02-06 03:55 |
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3,092 |
by monos_morpheus Mon, 2014-04-21 06:47 |
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error--rosetta fragment‐based refinement protocol for refinement against EM density by gsuchunli » Thu, 2016-06-30 11:06 |
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3,094 |
by rmoretti Tue, 2016-07-12 08:18 |
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combine_silent ERROR: unknown atom_name: CYS SG by freedman » Mon, 2017-03-06 10:56 |
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3,107 |
by freedman Mon, 2017-03-06 13:24 |
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Converting charmm parameter files (.par) by ajasja » Mon, 2014-09-29 07:19 |
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3,120 |
by jcminerlanl Tue, 2017-12-19 14:03 |
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Error using InterfaceHoles filter by SenyorDrew » Fri, 2017-04-14 08:55 |
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3,128 |
by SenyorDrew Mon, 2017-07-24 11:06 |
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[Mover] is not known to the MoverFactory by Jhreed » Fri, 2016-08-05 12:23 |
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3,134 |
by msardejani Sun, 2016-08-07 17:49 |
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Rosetta/PyRosetta on GPU by ac.research » Mon, 2017-11-06 05:18 |
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3,138 |
by rmoretti Mon, 2017-11-06 07:36 |
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how to keep native structure when do loop modeling by zlni » Sun, 2009-05-03 10:12 |
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3,144 |
by zlni Mon, 2014-04-21 06:47 |
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Docking tree issues by salvatta » Tue, 2018-07-17 05:57 |
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3,148 |
by salvatta Mon, 2018-09-10 10:04 |
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Rosetta Holes and Packstat scoring by nick.polizzi » Fri, 2013-08-02 09:06 |
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3,150 |
by rmoretti Mon, 2014-04-21 06:48 |
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NC atom type [Solved] by franfdez » Tue, 2012-02-07 16:05 |
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3,151 |
by franfdez Mon, 2014-04-21 06:47 |
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spline constraint by jadolfbr » Mon, 2012-06-25 04:43 |
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3,154 |
by smlewis 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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3,155 |
by smlewis Mon, 2014-04-21 06:47 |
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dG/dsasa , What is the exact meaning? by Apiwat » Sun, 2014-04-13 00:38 |
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3,157 |
by Apiwat Thu, 2014-04-17 09:56 |
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energy units by jtmacd » Mon, 2009-07-06 10:39 |
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3,158 |
by smlewis Mon, 2014-04-21 06:47 |
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Fold tree error by mansi » Tue, 2010-05-18 07:43 |
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3,163 |
by mansi Mon, 2014-04-21 06:47 |
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Error Atom_::dihedral_between_bonded_children by abiadak » Mon, 2012-07-30 06:34 |
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3,180 |
by abiadak Mon, 2014-04-21 06:47 |
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Multiprocessor Execution by starone » Tue, 2016-04-19 20:06 |
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3,187 |
by smlewis Thu, 2016-04-21 16:00 |
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Structure Prediction: Max Sequence Length? by jcsaborio » Tue, 2009-07-14 12:10 |
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3,187 |
by jcsaborio Mon, 2014-04-21 06:47 |
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loop modeling by isengupta13 » Wed, 2011-06-01 15:00 |
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3,187 |
by smlewis Mon, 2014-04-21 06:47 |
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Atomic refinement with fixed ligand by ahmadkhalifa » Tue, 2018-07-24 10:41 |
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3,187 |
by rmoretti Mon, 2018-08-20 11:45 |
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How to set the enviroment variable $ROSETTA3, $ $ROSETTA3_DB, $ROSETTA_TOOLS? by Sunyp_IM » Thu, 2017-07-27 01:07 |
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3,193 |
by SenyorDrew Sat, 2017-07-29 09:59 |
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Adding noncanonical amino acid (PCA) to Rosetta 3 by JuliusSu » Fri, 2014-08-01 11:23 |
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3,197 |
by JuliusSu Fri, 2014-08-08 02:07 |
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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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3,205 |
by rmoretti Mon, 2014-04-21 06:48 |
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Rescoring protein docking decoys to get Irms by lj269 » Thu, 2014-10-23 13:23 |
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3,218 |
by rmoretti Wed, 2014-10-29 14:30 |
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Multiprocessing and running jobs on server using slurm by ahmadkhalifa » Mon, 2018-04-09 10:59 |
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3,222 |
by rmoretti Tue, 2018-04-10 16:00 |
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Cluster gdtmm vs. rmsd by brspurri » Thu, 2012-04-19 08:19 |
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3,230 |
by rmoretti Mon, 2014-04-21 06:47 |
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changing the chain id by aneamtu » Tue, 2018-01-09 00:08 |
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3,233 |
by aneamtu Thu, 2018-01-18 00:56 |
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The vall.jul19.2011.gz Database by ac.research » Fri, 2017-09-01 02:29 |
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3,253 |
by ac.research Mon, 2017-09-04 16:43 |
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postive score models from AbinitioRelax by xpzhang » Fri, 2012-06-22 12:34 |
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3,272 |
by smlewis Mon, 2014-04-21 06:47 |
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loop modeling by MRH » Thu, 2013-08-22 23:19 |
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3,273 |
by MRH Mon, 2014-04-21 06:48 |
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Patches for post-translational modifications by ltrabuco » Tue, 2011-02-22 01:00 |
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3,274 |
by ltrabuco Mon, 2014-04-21 06:47 |
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how to identify selected interface residues by vijayaraj81 » Mon, 2014-03-31 01:40 |
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3,283 |
by rmoretti Tue, 2014-04-01 08:12 |
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Noncanonical amino acid HIP by Victor » Fri, 2014-01-31 07:45 |
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3,284 |
by Victor Fri, 2014-01-31 10:41 |
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Rosetta atoms types for enzyme design by bharat_46010 » Thu, 2011-11-10 06:01 |
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3,288 |
by rmoretti Mon, 2014-04-21 06:47 |
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CryoEM model refinement with covalent conjugated prosthetic Phosphopantetheine carrying acyl group by ZhijunW » Thu, 2020-09-03 18:36 |
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3,303 |
by matteoferla Sat, 2020-09-12 03:02 |
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ligand docking with rosetta_scripts.linuxgccrelease by xpzhang » Thu, 2015-02-26 10:57 |
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3,306 |
by rmoretti Mon, 2015-03-30 16:58 |
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using defined WATERS in PACKING by ast » Wed, 2012-01-11 09:11 |
4 |
3,313 |
by smlewis Mon, 2014-04-21 06:47 |
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membrane protein packing prediction by djpittdj » Fri, 2012-01-13 08:55 |
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3,327 |
by pardave Mon, 2014-04-21 06:47 |
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Loop extensions at the end of chains by japgar » Mon, 2010-07-26 12:35 |
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3,328 |
by japgar Mon, 2014-04-21 06:47 |
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Radius of Gyration by ctaylor » Mon, 2009-09-21 12:45 |
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3,334 |
by ctaylor Mon, 2014-04-21 06:47 |
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Problem creating pNNMAKE.gnu by anirbanzz » Sat, 2010-04-17 02:14 |
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3,337 |
by monica0569 Mon, 2014-04-21 06:47 |
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Error running snugdock by SenyorDrew » Tue, 2017-03-14 10:00 |
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3,339 |
by SenyorDrew Wed, 2017-03-29 06:40 |
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PDB HETATM by hwillis » Thu, 2009-08-06 12:03 |
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3,340 |
by smlewis Mon, 2014-04-21 06:47 |
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pepspec aplication - segmentation fault by tiagogomes89 » Fri, 2011-09-02 11:18 |
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3,352 |
by smlewis Mon, 2014-04-21 06:47 |
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Energy minimization of a crystal structure with residues mutated in pymol by bharat_46010 » Wed, 2014-05-21 19:52 |
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3,354 |
by rmoretti Fri, 2014-05-23 08:09 |
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Biopython error in mac os x by vinodh » Tue, 2012-06-12 12:23 |
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3,357 |
by jadolfbr 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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3,362 |
by cneale Fri, 2014-03-21 18:13 |
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Unrecognized aa NO3 by JadAbbass » Sun, 2013-07-14 10:48 |
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3,363 |
by JadAbbass Mon, 2014-04-21 06:48 |
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enzdes error by bo » Tue, 2012-08-21 09:12 |
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3,375 |
by bo Mon, 2014-04-21 06:47 |
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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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3,383 |
by vanita Mon, 2014-04-21 06:47 |
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Why I have the different result with the same initial condition? by mikelin » Sat, 2011-06-04 11:35 |
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3,388 |
by JeffreyGray Mon, 2014-04-21 06:47 |
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multiple cst files by logandonaldson » Wed, 2013-03-20 12:16 |
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3,389 |
by logandonaldson Mon, 2014-04-21 06:47 |
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Good baseline settings for side chain packing by pachecoj » Tue, 2015-01-13 19:25 |
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3,392 |
by rmoretti Wed, 2015-01-21 10:05 |
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Typical relax options not applied in relax.mpi.linuxiccrelease?? by David Weis » Mon, 2017-02-27 11:35 |
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3,393 |
by rmoretti Thu, 2017-08-03 09:01 |
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why energy is positive? by albumns » Tue, 2014-12-23 00:05 |
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3,403 |
by rmoretti Mon, 2015-02-09 11:21 |
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How to turn off output of POSE_ENERGIES_TABLE by lah435 » Tue, 2015-02-03 21:21 |
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3,407 |
by jwillis Sat, 2015-02-07 20:40 |
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Rosetta CM incorrect threading by ahmadkhalifa » Mon, 2018-08-06 11:09 |
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3,407 |
by rmoretti Fri, 2018-08-24 11:59 |
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Problem in 3D structure building of ss DNA aptamer by irshadbaig » Sun, 2013-11-17 20:15 |
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3,408 |
by rmoretti Mon, 2014-04-21 06:48 |
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Computing energy gradients for side chain minimization by pachecoj » Wed, 2017-03-29 08:03 |
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3,411 |
by pachecoj Wed, 2017-03-29 12:32 |
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Does Rosetta have homology modeling protocol? by SunH » Thu, 2010-11-04 07:36 |
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3,419 |
by smlewis Mon, 2014-04-21 06:47 |
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Multi-chain Modelling by Sandy » Sun, 2015-08-09 14:41 |
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3,420 |
by rmoretti Tue, 2015-09-08 10:18 |
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Rosetta job distribution error by ss » Thu, 2019-08-01 09:26 |
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3,421 |
by ac.research Mon, 2020-02-10 08:19 |
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how to output a structure when scoring it? by tianbu » Tue, 2012-07-31 09:38 |
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3,423 |
by rmoretti Mon, 2014-04-21 06:47 |
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Rosetta dock parallel by mahajanr » Tue, 2010-06-01 16:04 |
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3,426 |
by smlewis Mon, 2014-04-21 06:47 |
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score terms by qlj » Wed, 2013-07-03 08:00 |
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3,428 |
by rmoretti Mon, 2014-04-21 06:48 |
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computer shuts down during autobulding with rosetta by intekhab » Tue, 2011-07-19 01:07 |
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3,430 |
by rmoretti 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 |
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3,443 |
by smlewis Mon, 2014-04-21 06:47 |
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Criteria on the calculation of Irmsd of the protein-protein interface by yzq » Tue, 2012-02-21 07:06 |
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3,456 |
by smlewis Mon, 2014-04-21 06:47 |
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Relax protocol details for Rosetta 3.1 by Matthys » Sun, 2012-01-15 10:00 |
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3,463 |
by rmoretti Mon, 2014-04-21 06:47 |
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How to integrate Rosetta code to my program? by Lsg » Tue, 2011-06-28 07:18 |
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3,464 |
by smlewis Mon, 2014-04-21 06:47 |
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Error while running MakeRotLib by saxen » Sun, 2016-04-17 22:51 |
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3,475 |
by saxen Mon, 2016-04-25 10:38 |
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core.scoring.rms_util: WARNING: CA_rmsd out of range... by mdyini » Sat, 2012-02-25 16:14 |
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3,477 |
by mdyini Mon, 2014-04-21 06:47 |
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How can move peptide on cleft of enzyme on Flexpepdock? by phanvy » Thu, 2014-06-05 02:22 |
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3,485 |
by zaldini Fri, 2015-01-02 05:38 |
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unknown constraint function type: AtomPair ? by jiongzhang » Sun, 2012-07-15 02:13 |
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3,488 |
by jiongzhang 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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3,489 |
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 |
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3,495 |
by smlewis Mon, 2014-04-21 06:47 |
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Does Rosetta have an app for detecting brakes and clashes in proteins by Anatol » Sat, 2012-09-08 15:48 |
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3,502 |
by smlewis Mon, 2014-04-21 06:47 |
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How to automatically position new peptides into the binding site of a enzime, in order to run peptide-protein docking approaches by zaldini » Fri, 2015-01-02 05:53 |
4 |
3,502 |
by zaldini Wed, 2015-01-07 20:35 |
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trying to create heme.params by einew » Mon, 2011-02-28 13:33 |
3 |
3,507 |
by einew Mon, 2014-04-21 06:47 |
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run Rosetta under windows prompt by skipper » Fri, 2013-12-20 21:16 |
3 |
3,509 |
by rmoretti Mon, 2014-04-21 06:48 |
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Side-chain packing with multiple chains by pachecoj » Mon, 2014-04-21 16:53 |
3 |
3,519 |
by jadolfbr Mon, 2014-04-21 21:05 |
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short peptide fragment file generation by cheyuk » Mon, 2016-07-11 00:04 |
4 |
3,526 |
by smlewis Wed, 2016-07-13 23:41 |
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Difference between score and silent_score when silent files are combined by justin » Tue, 2012-01-03 06:44 |
4 |
3,526 |
by justin Mon, 2014-04-21 06:47 |
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RMS in Score Application by brspurri » Thu, 2011-12-29 09:19 |
1 |
3,530 |
by smlewis Mon, 2014-04-21 06:47 |
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Does a negative Rosetta dG imply a favorable process? by cossio » Tue, 2014-12-09 05:13 |
4 |
3,533 |
by lanselibai Tue, 2014-12-16 10:48 |
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