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Rosetta 3 - General
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Topic / Topic starter | Replies | Views | Last post | |
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Talaris scoring function by Lindsay » Sun, 2014-08-24 18:16 |
2 |
6,414 |
by AndrewLeaver-Fay Sun, 2015-09-20 19:34 |
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UBQ chemically conjugated docking error by cheyuk » Fri, 2015-09-18 06:57 |
4 |
4,697 |
by cheyuk Sun, 2015-09-20 02:08 |
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RNA add/modify residues by galvaner » Fri, 2015-09-18 05:49 |
1 |
2,002 |
by rmoretti Sat, 2015-09-19 13:20 |
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Models which are not recorded (Abinitio protocol) by allan.ferrari » Fri, 2015-08-28 13:39 |
3 |
3,599 |
by rmoretti Thu, 2015-09-17 12:42 |
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Multi-chain Modelling by Sandy » Sun, 2015-08-09 14:41 |
2 |
4,413 |
by rmoretti Tue, 2015-09-08 10:18 |
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Moving Rosetta to C++11 standard by smlewis » Wed, 2012-02-29 12:30 |
1 |
15,584 |
by rmoretti Sat, 2015-09-05 12:10 |
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How to convert fragments to PDB format? by JadAbbass » Wed, 2015-08-19 04:05 |
1 |
2,236 |
by rmoretti Wed, 2015-09-02 12:48 |
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Another request for help with restarts by jasnyderjr » Tue, 2015-08-18 12:14 |
2 |
2,992 |
by rmoretti Tue, 2015-08-18 17:11 |
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Error Scoring Application- Illegal attempt to score by samuelrpita » Thu, 2015-08-06 14:45 |
3 |
4,960 |
by rmoretti Wed, 2015-08-12 15:03 |
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Segmentation fault by Hongtham » Mon, 2014-12-15 20:21 |
3 |
5,125 |
by Sandy Fri, 2015-08-07 15:49 |
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How to recover out files when run crashs by samuelrpita » Tue, 2015-07-28 12:54 |
2 |
3,066 |
by samuelrpita Thu, 2015-08-06 14:23 |
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loop modeling by bharat_46010 » Thu, 2015-08-06 01:34 |
1 |
2,025 |
by rmoretti Thu, 2015-08-06 09:28 |
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Peptide building by berk » Thu, 2015-07-30 06:53 |
2 |
3,019 |
by rmoretti Thu, 2015-08-06 09:21 |
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How to judge docking success for two proteins without knowledge of native structure by jasnyderjr » Fri, 2015-07-10 14:27 |
1 |
2,743 |
by rmoretti Tue, 2015-07-14 15:27 |
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Connecting 2 Domains Via Non-Flexible Linker by jurkm » Mon, 2011-09-05 06:10 |
2 |
5,841 |
by kbuhr Tue, 2015-07-14 04:30 |
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When does Rosetta switch from centroid to FA mode? by MarkW » Fri, 2015-07-03 04:48 |
3 |
3,574 |
by rmoretti Sun, 2015-07-05 14:28 |
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Chi values for side chains when switching from centroid mode by MarkW » Fri, 2015-07-03 04:43 |
2 |
2,747 |
by MarkW Fri, 2015-07-03 15:36 |
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modeling residues with covalent ligand attachments by sid » Fri, 2011-04-15 09:16 |
5 |
7,913 |
by rmoretti Fri, 2015-07-03 14:02 |
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Interpreting decoy ensemble by lah435 » Wed, 2015-06-10 10:25 |
1 |
2,021 |
by rmoretti Fri, 2015-07-03 13:51 |
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protein docking question (Page: 1, 2)
by bo » Tue, 2012-07-24 13:19 |
51 |
61,078 |
by rmoretti Fri, 2015-07-03 13:29 |
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RosettaProtein_Docking by khadkab@mcmaster.ca » Tue, 2015-06-30 11:28 |
1 |
3,222 |
by rmoretti Fri, 2015-07-03 13:24 |
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the output of ligand docking by phanvy » Fri, 2015-07-03 01:27 |
1 |
2,109 |
by rmoretti Fri, 2015-07-03 13:14 |
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nbr_atom in ligand docking by phanvy » Fri, 2015-07-03 07:40 |
1 |
2,430 |
by rmoretti Fri, 2015-07-03 13:04 |
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How to prepare the pdblist file for docking_ensmble in Rosetta3.4 by sunlufinal » Mon, 2015-06-01 19:27 |
1 |
2,820 |
by rmoretti Fri, 2015-07-03 12:58 |
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Clustering Rosetta output PDB files by ritacc18 » Sat, 2014-01-11 20:13 |
2 |
5,740 |
by jwillis Sat, 2015-06-27 21:11 |
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Issues running the Matcher in 3.4 and 3.5 by Jhreed » Tue, 2015-05-26 11:38 |
1 |
2,174 |
by rmoretti Wed, 2015-06-17 12:43 |
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Re: Protein-RNA interface design by bharat_46010 » Tue, 2015-04-07 04:44 |
9 |
9,189 |
by rmoretti Mon, 2015-06-01 15:27 |
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How to generate symmdef file for translational symmetry only? by pitmand » Thu, 2015-05-14 11:34 |
2 |
3,160 |
by pitmand Tue, 2015-05-26 12:20 |
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Output fasta of enzdes generated pdbs by eyong123 » Tue, 2015-05-19 08:07 |
1 |
2,300 |
by rmoretti Mon, 2015-05-25 11:07 |
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sequence_tolerance optimize the binding to chemical compounds by coomteng@gmail.com » Tue, 2015-05-05 07:32 |
3 |
3,484 |
by rmoretti Mon, 2015-05-25 11:00 |
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Minimization Issue: Coarse Graining to All atom modeling by abolia » Tue, 2015-04-28 10:52 |
5 |
5,575 |
by rmoretti Tue, 2015-05-05 14:31 |
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Change in binding energy after mutation in interface? by cossio » Mon, 2014-12-01 06:27 |
9 |
11,434 |
by rmoretti Thu, 2015-04-30 16:25 |
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Adding new files using rosetta classes went wrong by Jeremy1990 » Sun, 2015-04-26 01:07 |
3 |
3,897 |
by rmoretti Thu, 2015-04-30 16:09 |
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Docking with glutathione by phanvy » Wed, 2015-04-29 22:25 |
1 |
2,070 |
by rmoretti Thu, 2015-04-30 07:13 |
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Relax command for docking purposes and cluster_vs_rmsd command by Rkfoury » Wed, 2015-04-01 08:48 |
5 |
5,755 |
by rmoretti Sat, 2015-04-25 10:05 |
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Anyone here knows what is the protocol capture archive???????!! by MajorID » Thu, 2011-06-02 01:50 |
12 |
12,430 |
by rmoretti Fri, 2015-04-24 12:15 |
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B3-protein design using rosettaScript movers by straore » Mon, 2015-03-16 05:05 |
2 |
2,887 |
by straore Fri, 2015-04-17 01:54 |
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Unrecognized residue Glc by cgautier » Tue, 2015-03-31 02:20 |
5 |
6,470 |
by rmoretti Thu, 2015-04-16 10:09 |
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scorefunction Talaris2013 by dave » Tue, 2015-03-03 02:13 |
1 |
2,457 |
by rmoretti Thu, 2015-04-02 12:52 |
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ligand docking with rosetta_scripts.linuxgccrelease by xpzhang » Thu, 2015-02-26 10:57 |
3 |
4,299 |
by rmoretti Mon, 2015-03-30 16:58 |
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Custom fold tree by lah435 » Tue, 2015-03-03 12:02 |
1 |
2,111 |
by rmoretti Mon, 2015-03-30 16:38 |
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Updated publications/details on Rosetta score function? by nitroamos » Tue, 2009-10-20 19:48 |
4 |
4,955 |
by rmoretti Mon, 2015-03-30 14:43 |
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score function for centroid mode by MarkW » Thu, 2015-02-26 08:56 |
1 |
2,454 |
by jadolfbr Fri, 2015-02-27 11:08 |
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about constraints by jiongzhang » Wed, 2011-02-23 15:59 |
21 |
24,766 |
by rmoretti Wed, 2015-02-18 09:23 |
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How NMR structures can be inputted to Rosetta? by exchhattu » Mon, 2015-02-09 17:44 |
1 |
2,152 |
by rmoretti Wed, 2015-02-18 09:19 |
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ligand flexibility by dave » Thu, 2015-02-12 08:48 |
1 |
2,239 |
by rmoretti Wed, 2015-02-18 09:17 |
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metal_ions formal charge question by lah435 » Tue, 2015-02-03 09:35 |
2 |
3,027 |
by lah435 Thu, 2015-02-12 09:16 |
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disulfide bonds using abinitio folding module by crfenollar » Wed, 2010-02-24 03:26 |
10 |
13,216 |
by lanselibai Tue, 2015-02-10 14:03 |
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Robetta fragments and silent.out-file by masterofpuppets » Wed, 2015-01-07 04:28 |
5 |
6,492 |
by masterofpuppets Tue, 2015-02-10 03:15 |
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AB INITIO WITH METALLOPROTEIN by kaue » Sun, 2012-06-17 14:04 |
11 |
12,759 |
by masterofpuppets Tue, 2015-02-10 01:33 |
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why energy is positive? by albumns » Tue, 2014-12-23 00:05 |
3 |
4,488 |
by rmoretti Mon, 2015-02-09 11:21 |
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Change the number of residues on pdb file! by phanvy » Tue, 2014-04-15 23:26 |
3 |
10,654 |
by rmoretti Mon, 2015-02-09 09:09 |
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How to turn off output of POSE_ENERGIES_TABLE by lah435 » Tue, 2015-02-03 21:21 |
4 |
4,546 |
by jwillis Sat, 2015-02-07 20:40 |
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Can anyone become a Rosetta developer? by cossio » Thu, 2015-01-22 05:10 |
4 |
6,112 |
by cossio Thu, 2015-01-29 11:50 |
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force field, energy function by masterofpuppets » Wed, 2015-01-21 11:06 |
3 |
6,159 |
by masterofpuppets Tue, 2015-01-27 07:07 |
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Good baseline settings for side chain packing by pachecoj » Tue, 2015-01-13 19:25 |
2 |
4,307 |
by rmoretti Wed, 2015-01-21 10:05 |
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Docking + Active Site Design by bharat_46010 » Sat, 2014-12-13 23:04 |
7 |
8,552 |
by rmoretti Wed, 2015-01-21 08:43 |
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Problem with ClashCountCalculator by masterofpuppets » Wed, 2015-01-07 04:47 |
2 |
2,792 |
by rmoretti Fri, 2015-01-09 10:59 |
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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 |
4,655 |
by zaldini Wed, 2015-01-07 20:35 |
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Fragment files by exchhattu » Fri, 2009-09-18 01:04 |
4 |
4,732 |
by rmoretti Tue, 2015-01-06 09:58 |
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How can move peptide on cleft of enzyme on Flexpepdock? by phanvy » Thu, 2014-06-05 02:22 |
4 |
4,616 |
by zaldini Fri, 2015-01-02 05:38 |
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Combine flags file with command line arguments? by cossio » Mon, 2014-12-22 13:52 |
1 |
3,302 |
by smlewis Tue, 2014-12-23 13:58 |
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A question about Multiple constraints by kxiao » Mon, 2014-06-16 07:02 |
7 |
7,420 |
by masterofpuppets Fri, 2014-12-19 08:30 |
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Does a negative Rosetta dG imply a favorable process? by cossio » Tue, 2014-12-09 05:13 |
4 |
4,863 |
by lanselibai Tue, 2014-12-16 10:48 |
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Enzyme Design by bharat_46010 » Tue, 2014-11-25 23:55 |
4 |
6,170 |
by bharat_46010 Mon, 2014-12-15 20:51 |
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abnitio in only part of pdb and map fitting by tiagogomes89 » Mon, 2014-12-15 08:57 |
0 |
1,561 |
by tiagogomes89 Mon, 2014-12-15 08:57 |
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ratio of conformers and docking output by pramod » Fri, 2014-12-12 12:54 |
1 |
2,360 |
by rmoretti Mon, 2014-12-15 02:37 |
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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 |
6,414 |
by lanselibai Fri, 2014-12-12 10:27 |
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Fragment picker by phanvy » Mon, 2014-12-08 04:25 |
2 |
3,314 |
by phanvy Wed, 2014-12-10 00:17 |
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What is the total_score that relax outputs? by cossio » Tue, 2014-12-02 13:50 |
4 |
5,090 |
by cossio Thu, 2014-12-04 05:41 |
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How to get the RMSD between two .pdb structures? by cossio » Wed, 2014-12-03 05:33 |
1 |
3,531 |
by rmoretti Wed, 2014-12-03 18:52 |
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What is "residue packing", "repacking", and so on? by cossio » Wed, 2014-12-03 08:49 |
2 |
3,760 |
by cossio Wed, 2014-12-03 14:51 |
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latest version of rosetta--unable to build models by pramod » Mon, 2014-11-03 11:40 |
10 |
10,982 |
by jadolfbr Wed, 2014-11-26 11:40 |
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ignore loops on threading by fred » Tue, 2014-11-11 11:33 |
5 |
5,295 |
by rmoretti Tue, 2014-11-18 10:01 |
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Suggestions for email notification & "category" for post by lanselibai » Sun, 2014-11-16 10:44 |
0 |
1,548 |
by lanselibai Sun, 2014-11-16 10:44 |
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Run PackRotamersMover on specified rotamer set by pachecoj » Mon, 2014-11-10 06:51 |
2 |
2,911 |
by pachecoj Tue, 2014-11-11 19:30 |
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minirosetta segmentation fault by sabine » Wed, 2013-12-11 13:08 |
13 |
16,330 |
by rmoretti Tue, 2014-11-11 13:56 |
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Get nchi for heavy atoms by pachecoj » Tue, 2014-11-04 19:04 |
1 |
2,158 |
by rmoretti Tue, 2014-11-11 13:22 |
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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 |
2,480 |
by smlewis Fri, 2014-11-07 12:03 |
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Plexpepdock with Zn by phanvy » Wed, 2014-06-25 06:10 |
1 |
2,161 |
by rmoretti Tue, 2014-11-04 10:35 |
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Possible Shellshock Patch problem results in no output files being written by hazards » Wed, 2014-10-22 13:48 |
3 |
6,532 |
by rmoretti Mon, 2014-11-03 16:39 |
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Looking for a pdb.... by MarkW » Mon, 2014-10-13 15:45 |
8 |
8,373 |
by rmoretti Mon, 2014-11-03 16:30 |
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Reproducing Robetta AB initio setup by jason-rosetta » Sat, 2014-10-04 04:26 |
1 |
2,368 |
by jadolfbr Fri, 2014-10-31 08:55 |
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input_score_filter not taken by program cluster ? by Anonymous » Mon, 2012-06-11 09:14 |
9 |
9,202 |
by attesor Fri, 2014-10-31 04:49 |
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cluster input_score_filter by lj269 » Thu, 2011-09-01 15:29 |
2 |
3,081 |
by attesor Fri, 2014-10-31 04:23 |
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Rescoring protein docking decoys to get Irms by lj269 » Thu, 2014-10-23 13:23 |
3 |
4,193 |
by rmoretti Wed, 2014-10-29 14:30 |
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Calculating binding affinity by phanvy » Wed, 2014-10-15 23:35 |
2 |
4,683 |
by phanvy Thu, 2014-10-16 18:54 |
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Knowledge check on steric effects by pachecoj » Thu, 2014-10-16 09:13 |
1 |
2,417 |
by rmoretti Thu, 2014-10-16 10:33 |
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ERROR:: Exit from: src/core/fragment/ConstantLengthFragSet.cc line: 116 by phanvy » Wed, 2014-10-08 22:28 |
2 |
3,105 |
by phanvy Wed, 2014-10-15 21:41 |
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Questions on energy oddities by pachecoj » Wed, 2014-10-15 13:26 |
2 |
2,766 |
by pachecoj Wed, 2014-10-15 15:12 |
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energy minimization of loop only by jtmacd » Wed, 2011-01-12 07:09 |
9 |
10,874 |
by lanselibai Wed, 2014-10-15 01:41 |
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Write PDB with multiple side-chain configurations by pachecoj » Tue, 2014-09-30 21:42 |
2 |
3,070 |
by pachecoj Thu, 2014-10-09 18:15 |
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Error : seqpos <= size() by phanvy » Sun, 2014-10-05 17:20 |
4 |
5,707 |
by phanvy Wed, 2014-10-08 01:42 |
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Error when running FRAGMENT generation by phanvy » Sat, 2014-09-20 17:53 |
12 |
13,746 |
by rmoretti Mon, 2014-10-06 16:50 |
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Memory leak? Memory consumption rises quickly when using JD2 app(s) by yuvals » Mon, 2014-10-06 11:35 |
1 |
2,239 |
by yuvals Mon, 2014-10-06 15:02 |
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Error when using next-gen KIC (Signal 6) by janwp » Tue, 2014-08-26 08:36 |
1 |
2,926 |
by amelie Tue, 2014-09-30 14:29 |
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what is 05.2009 ideal coordinates by Lindsay » Tue, 2014-09-23 20:36 |
3 |
3,587 |
by rmoretti Mon, 2014-09-29 13:45 |
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Clustering using an disrupted run silent file by PaulaBanks » Mon, 2013-07-15 02:19 |
9 |
8,703 |
by rmoretti Wed, 2014-09-24 09:57 |
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What is a "silent file"? by lanselibai » Mon, 2014-09-22 02:43 |
2 |
7,102 |
by lanselibai Mon, 2014-09-22 08:13 |
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Rosetta membrane blastpgp/psiblast database problem for lips4 generation by fbarrera » Tue, 2014-09-16 11:45 |
1 |
3,050 |
by rmoretti Wed, 2014-09-17 10:06 |
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