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Converting charmm parameter files (.par) by ajasja » Mon, 2014-09-29 07:19 |
3 |
3,561 |
by jcminerlanl Tue, 2017-12-19 14:03 |
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Rosetta atoms types for enzyme design by bharat_46010 » Thu, 2011-11-10 06:01 |
2 |
3,567 |
by rmoretti Mon, 2014-04-21 06:47 |
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[Mover] is not known to the MoverFactory by Jhreed » Fri, 2016-08-05 12:23 |
4 |
3,585 |
by msardejani Sun, 2016-08-07 17:49 |
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combine_silent ERROR: unknown atom_name: CYS SG by freedman » Mon, 2017-03-06 10:56 |
5 |
3,591 |
by freedman Mon, 2017-03-06 13:24 |
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Problems with Cterm_amidation.txt by helenah » Thu, 2020-10-08 04:52 |
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3,592 |
by helenah Tue, 2020-11-03 04:33 |
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Protein folding using Monte Carlo derived techniques and implicit solvation by hefeweizen » Tue, 2013-12-10 06:30 |
3 |
3,600 |
by rmoretti Mon, 2014-04-21 06:48 |
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How to make a resfile by dflaher » Fri, 2017-11-03 10:26 |
3 |
3,600 |
by smlewis Wed, 2017-11-08 12:08 |
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how to keep native structure when do loop modeling by zlni » Sun, 2009-05-03 10:12 |
4 |
3,606 |
by zlni Mon, 2014-04-21 06:47 |
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Rescoring protein docking decoys to get Irms by lj269 » Thu, 2014-10-23 13:23 |
3 |
3,621 |
by rmoretti Wed, 2014-10-29 14:30 |
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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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3,622 |
by rmoretti Fri, 2014-05-23 08:09 |
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Patches for post-translational modifications by ltrabuco » Tue, 2011-02-22 01:00 |
2 |
3,632 |
by ltrabuco 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 |
2 |
3,640 |
by JeffreyGray Mon, 2014-04-21 06:47 |
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loop modeling by MRH » Thu, 2013-08-22 23:19 |
3 |
3,643 |
by MRH Mon, 2014-04-21 06:48 |
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Secondary Structure Relax by ac.research » Sat, 2018-03-17 10:50 |
5 |
3,654 |
by smlewis Wed, 2018-03-21 08:42 |
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Multiprocessing and running jobs on server using slurm by ahmadkhalifa » Mon, 2018-04-09 10:59 |
1 |
3,658 |
by rmoretti Tue, 2018-04-10 16:00 |
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Multiprocessor Execution by starone » Tue, 2016-04-19 20:06 |
3 |
3,659 |
by smlewis Thu, 2016-04-21 16:00 |
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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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3,659 |
by smlewis Mon, 2014-04-21 06:47 |
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Problem creating pNNMAKE.gnu by anirbanzz » Sat, 2010-04-17 02:14 |
3 |
3,663 |
by monica0569 Mon, 2014-04-21 06:47 |
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Rosetta CM - Ignore Sporadic Errors by Swillard » Wed, 2018-06-13 05:47 |
6 |
3,663 |
by rmoretti Mon, 2018-11-12 14:29 |
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postive score models from AbinitioRelax by xpzhang » Fri, 2012-06-22 12:34 |
4 |
3,663 |
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 |
3,667 |
by smlewis 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 |
3 |
3,670 |
by vanita Mon, 2014-04-21 06:47 |
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membrane protein packing prediction by djpittdj » Fri, 2012-01-13 08:55 |
4 |
3,672 |
by pardave Mon, 2014-04-21 06:47 |
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ligand docking with rosetta_scripts.linuxgccrelease by xpzhang » Thu, 2015-02-26 10:57 |
3 |
3,675 |
by rmoretti Mon, 2015-03-30 16:58 |
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Problem in 3D structure building of ss DNA aptamer by irshadbaig » Sun, 2013-11-17 20:15 |
1 |
3,681 |
by rmoretti Mon, 2014-04-21 06:48 |
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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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3,698 |
by SenyorDrew Sat, 2017-07-29 09:59 |
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pepspec aplication - segmentation fault by tiagogomes89 » Fri, 2011-09-02 11:18 |
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3,699 |
by smlewis 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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3,700 |
by japgar Mon, 2014-04-21 06:47 |
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using defined WATERS in PACKING by ast » Wed, 2012-01-11 09:11 |
4 |
3,702 |
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 |
2 |
3,703 |
by Apiwat Thu, 2014-04-17 09:56 |
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Error using InterfaceHoles filter by SenyorDrew » Fri, 2017-04-14 08:55 |
4 |
3,703 |
by SenyorDrew Mon, 2017-07-24 11:06 |
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Radius of Gyration by ctaylor » Mon, 2009-09-21 12:45 |
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3,712 |
by ctaylor Mon, 2014-04-21 06:47 |
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how to identify selected interface residues by vijayaraj81 » Mon, 2014-03-31 01:40 |
3 |
3,716 |
by rmoretti Tue, 2014-04-01 08:12 |
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how to output a structure when scoring it? by tianbu » Tue, 2012-07-31 09:38 |
3 |
3,723 |
by rmoretti 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 |
3 |
3,725 |
by cneale Fri, 2014-03-21 18:13 |
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Good baseline settings for side chain packing by pachecoj » Tue, 2015-01-13 19:25 |
2 |
3,729 |
by rmoretti Wed, 2015-01-21 10:05 |
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PDB HETATM by hwillis » Thu, 2009-08-06 12:03 |
2 |
3,733 |
by smlewis Mon, 2014-04-21 06:47 |
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Biopython error in mac os x by vinodh » Tue, 2012-06-12 12:23 |
3 |
3,733 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Make_fragments.pl database by TiagoGomes » Tue, 2009-10-13 11:31 |
5 |
3,736 |
by matteoferla Wed, 2021-09-29 01:58 |
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Unrecognized aa NO3 by JadAbbass » Sun, 2013-07-14 10:48 |
3 |
3,753 |
by JadAbbass Mon, 2014-04-21 06:48 |
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RMS in Score Application by brspurri » Thu, 2011-12-29 09:19 |
1 |
3,754 |
by smlewis Mon, 2014-04-21 06:47 |
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Noncanonical amino acid HIP by Victor » Fri, 2014-01-31 07:45 |
2 |
3,759 |
by Victor Fri, 2014-01-31 10:41 |
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Rosetta dock parallel by mahajanr » Tue, 2010-06-01 16:04 |
3 |
3,767 |
by smlewis Mon, 2014-04-21 06:47 |
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computer shuts down during autobulding with rosetta by intekhab » Tue, 2011-07-19 01:07 |
4 |
3,777 |
by rmoretti 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 |
3,778 |
by smlewis Mon, 2014-04-21 06:47 |
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score terms by qlj » Wed, 2013-07-03 08:00 |
3 |
3,788 |
by rmoretti Mon, 2014-04-21 06:48 |
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The vall.jul19.2011.gz Database by ac.research » Fri, 2017-09-01 02:29 |
4 |
3,790 |
by ac.research Mon, 2017-09-04 16:43 |
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enzdes error by bo » Tue, 2012-08-21 09:12 |
4 |
3,791 |
by bo 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 |
3 |
3,793 |
by smlewis Mon, 2014-04-21 06:47 |
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core.scoring.rms_util: WARNING: CA_rmsd out of range... by mdyini » Sat, 2012-02-25 16:14 |
4 |
3,802 |
by mdyini 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 |
3 |
3,802 |
by smlewis Mon, 2014-04-21 06:47 |
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why energy is positive? by albumns » Tue, 2014-12-23 00:05 |
3 |
3,823 |
by rmoretti Mon, 2015-02-09 11:21 |
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Atomic refinement with fixed ligand by ahmadkhalifa » Tue, 2018-07-24 10:41 |
6 |
3,829 |
by rmoretti Mon, 2018-08-20 11:45 |
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How to turn off output of POSE_ENERGIES_TABLE by lah435 » Tue, 2015-02-03 21:21 |
4 |
3,830 |
by jwillis Sat, 2015-02-07 20:40 |
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AbinitioRelax with restraints/constraints by jtmacd » Mon, 2011-07-11 07:07 |
2 |
3,835 |
by jtmacd Mon, 2014-04-21 06:47 |
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Difference between score and silent_score when silent files are combined by justin » Tue, 2012-01-03 06:44 |
4 |
3,837 |
by justin Mon, 2014-04-21 06:47 |
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Multi-chain Modelling by Sandy » Sun, 2015-08-09 14:41 |
2 |
3,838 |
by rmoretti Tue, 2015-09-08 10:18 |
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trying to create heme.params by einew » Mon, 2011-02-28 13:33 |
3 |
3,850 |
by einew Mon, 2014-04-21 06:47 |
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multiple cst files by logandonaldson » Wed, 2013-03-20 12:16 |
4 |
3,851 |
by logandonaldson Mon, 2014-04-21 06:47 |
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run Rosetta under windows prompt by skipper » Fri, 2013-12-20 21:16 |
3 |
3,853 |
by rmoretti Mon, 2014-04-21 06:48 |
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Rosetta/PyRosetta on GPU by ac.research » Mon, 2017-11-06 05:18 |
1 |
3,858 |
by rmoretti Mon, 2017-11-06 07:36 |
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Relax protocol details for Rosetta 3.1 by Matthys » Sun, 2012-01-15 10:00 |
4 |
3,879 |
by rmoretti Mon, 2014-04-21 06:47 |
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Error reading new residue .param file by mgrom92 » Tue, 2016-03-22 12:54 |
2 |
3,881 |
by mgrom92 Wed, 2016-03-23 16:45 |
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fix backbone design of interface residue by Lindsay » Tue, 2013-12-17 19:23 |
3 |
3,893 |
by rmoretti Mon, 2014-04-21 06:48 |
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Error running snugdock by SenyorDrew » Tue, 2017-03-14 10:00 |
5 |
3,895 |
by SenyorDrew Wed, 2017-03-29 06:40 |
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changing the chain id by aneamtu » Tue, 2018-01-09 00:08 |
2 |
3,898 |
by aneamtu Thu, 2018-01-18 00:56 |
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unknown constraint function type: AtomPair ? by jiongzhang » Sun, 2012-07-15 02:13 |
4 |
3,898 |
by jiongzhang Mon, 2014-04-21 06:47 |
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Docking tree issues by salvatta » Tue, 2018-07-17 05:57 |
5 |
3,900 |
by salvatta Mon, 2018-09-10 10:04 |
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Side-chain packing with multiple chains by pachecoj » Mon, 2014-04-21 16:53 |
3 |
3,906 |
by jadolfbr Mon, 2014-04-21 21:05 |
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Symmetric local protein docking by efratmas » Tue, 2011-01-11 03:00 |
3 |
3,908 |
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 |
3 |
3,925 |
by smlewis Mon, 2014-04-21 06:47 |
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how to do cluster after low resolution protein-protein docking? by albumns » Sat, 2010-11-27 01:17 |
4 |
3,928 |
by albumns Mon, 2014-04-21 06:47 |
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Computing energy gradients for side chain minimization by pachecoj » Wed, 2017-03-29 08:03 |
5 |
3,928 |
by pachecoj Wed, 2017-03-29 12:32 |
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Symmetric abrelax modeling by SenyorDrew » Fri, 2011-02-18 10:14 |
4 |
3,930 |
by IAndre 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 |
4 |
3,941 |
by zaldini Fri, 2015-01-02 05:38 |
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Error while running MakeRotLib by saxen » Sun, 2016-04-17 22:51 |
4 |
3,948 |
by saxen Mon, 2016-04-25 10:38 |
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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 |
3,950 |
by zaldini Wed, 2015-01-07 20:35 |
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Rosetta@cloud -- Macromolecular modeling in the cloud, Beta 1 is released! by xujc » Wed, 2012-10-24 11:15 |
0 |
3,955 |
by xujc Mon, 2014-04-21 06:47 |
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Typical relax options not applied in relax.mpi.linuxiccrelease?? by David Weis » Mon, 2017-02-27 11:35 |
5 |
3,962 |
by rmoretti Thu, 2017-08-03 09:01 |
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UBQ chemically conjugated docking error by cheyuk » Fri, 2015-09-18 06:57 |
4 |
3,973 |
by cheyuk Sun, 2015-09-20 02:08 |
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short peptide fragment file generation by cheyuk » Mon, 2016-07-11 00:04 |
4 |
3,975 |
by smlewis Wed, 2016-07-13 23:41 |
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Determine the weights of score functions by SunH » Thu, 2010-09-02 07:20 |
3 |
3,989 |
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 |
3 |
4,008 |
by smlewis Mon, 2014-04-21 06:47 |
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cluster error by albumns » Sun, 2011-03-06 03:02 |
3 |
4,015 |
by smlewis Mon, 2014-04-21 06:47 |
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Ab initio/relax flag file setup by w107kdk » Fri, 2009-08-28 11:49 |
4 |
4,018 |
by w107kdk 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 |
4,022 |
by lanselibai Tue, 2014-12-16 10:48 |
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sign of ddG of mutation by Lindsay » Wed, 2013-11-27 00:25 |
2 |
4,032 |
by Lindsay Mon, 2014-04-21 06:48 |
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solvation by gw » Wed, 2011-08-31 17:14 |
4 |
4,038 |
by smlewis Mon, 2014-04-21 06:47 |
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Comparing scores by renedominik » Mon, 2012-02-27 05:21 |
4 |
4,038 |
by renedominik Mon, 2014-04-21 06:47 |
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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 |
6 |
4,053 |
by Jacob_Verburgt Wed, 2020-03-11 05:18 |
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Calculating binding affinity by phanvy » Wed, 2014-10-15 23:35 |
2 |
4,074 |
by phanvy Thu, 2014-10-16 18:54 |
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Give diferent chain information for a single sequence (comparative modeling) by Martin Floor » Tue, 2013-04-02 08:59 |
4 |
4,076 |
by Martin Floor Mon, 2014-04-21 06:47 |
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Error Scoring Application- Illegal attempt to score by samuelrpita » Thu, 2015-08-06 14:45 |
3 |
4,078 |
by rmoretti Wed, 2015-08-12 15:03 |
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Questions about rosetta fragment library ranking and fragment conformation sampling algorithm by mdyini » Thu, 2011-05-19 17:34 |
3 |
4,083 |
by dgront Mon, 2014-04-21 06:47 |
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Rosetta CM incorrect threading by ahmadkhalifa » Mon, 2018-08-06 11:09 |
6 |
4,084 |
by rmoretti Fri, 2018-08-24 11:59 |
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Fragment files by exchhattu » Fri, 2009-09-18 01:04 |
4 |
4,087 |
by rmoretti Tue, 2015-01-06 09:58 |
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cluster error by albumns » Thu, 2010-12-16 18:06 |
4 |
4,089 |
by smlewis Mon, 2014-04-21 06:47 |
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Identical decoys by aroop » Tue, 2012-09-25 12:50 |
4 |
4,099 |
by smlewis Mon, 2014-04-21 06:47 |
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Comparative modeling Error: potential mismatch between sequence from alignment and sequence from PDB! by nzsuzsanna » Wed, 2016-04-27 05:32 |
4 |
4,101 |
by nzsuzsanna Fri, 2016-04-29 04:30 |
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Random seed confusion by pardave » Mon, 2012-11-12 09:45 |
4 |
4,126 |
by pardave Mon, 2014-04-21 06:47 |
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