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Topic / Topic starter | Replies | Views | Last post | |
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how to fix the ATP HETATM by using movemap or constraint file? by ziqi1234 » Mon, 2017-11-20 06:43 |
9 |
7,144 |
by ziqi1234 Wed, 2017-11-22 06:21 |
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analysis of clustering by loris.moretti » Thu, 2012-04-19 02:52 |
3 |
7,150 |
by rmoretti Mon, 2014-04-21 06:47 |
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rosetta protein protein docking start up by vk » Fri, 2011-06-24 09:01 |
5 |
7,150 |
by smlewis Mon, 2014-04-21 06:47 |
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Dimer of dimers by smiruthi » Fri, 2011-04-15 10:41 |
4 |
7,159 |
by IAndre Mon, 2014-04-21 06:47 |
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where is pdb2vall.py by tevang » Thu, 2013-01-24 13:35 |
7 |
7,164 |
by dktest Mon, 2014-04-21 06:47 |
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variable length fragments for Ab initio by attesor » Wed, 2015-07-01 06:13 |
7 |
7,164 |
by rmoretti Tue, 2015-08-18 16:47 |
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fix the left part doesn't work by albumns » Wed, 2012-11-07 00:02 |
9 |
7,193 |
by albumns Mon, 2014-04-21 06:47 |
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ab inito memberane(error in alignblast.pl) by kingljy » Tue, 2011-05-03 23:41 |
6 |
7,202 |
by karthishanmugam Mon, 2014-04-21 06:47 |
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CS-HM-Rosetta by pwurm » Thu, 2013-03-07 12:56 |
6 |
7,242 |
by Marius1987 Fri, 2016-02-05 07:20 |
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Using MoveMap within Relax Application? by m_grisewood » Mon, 2012-08-13 12:21 |
5 |
7,243 |
by m_grisewood Mon, 2014-04-21 06:47 |
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Conformers in EnzDes by JorickF » Fri, 2015-03-06 04:41 |
5 |
7,275 |
by rmoretti Tue, 2015-03-31 08:56 |
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If "clustering.py" can be used for PDBs contain two chains? by lanselibai » Wed, 2014-11-05 06:05 |
7 |
7,278 |
by lanselibai Tue, 2014-12-02 09:43 |
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Enzyme design with variable CST blocks possible? by petrikigor » Thu, 2011-10-06 11:24 |
6 |
7,297 |
by petrikigor Mon, 2014-04-21 06:47 |
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suppress pdb output from backrub by attesor » Mon, 2014-10-27 11:16 |
7 |
7,307 |
by rmoretti Mon, 2014-11-03 15:47 |
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ligand docking, how to combine some silent.out files into a silent_all.out file by Ryhon Wang » Fri, 2013-12-06 01:53 |
6 |
7,431 |
by rmoretti Wed, 2017-01-11 12:53 |
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Enzdes score file discrepancy between generated pdb and scores.out by eyong123 » Wed, 2015-03-25 08:52 |
6 |
7,443 |
by eyong123 Mon, 2015-06-29 04:44 |
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RosettaCM Biological Assembly by jrcf » Mon, 2015-10-26 11:01 |
5 |
7,453 |
by rmoretti Tue, 2015-11-24 15:30 |
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How to find cluster core structure? by assignfit » Thu, 2012-03-29 20:35 |
7 |
7,465 |
by attesor Wed, 2017-06-14 07:32 |
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"OSError: [Errno 2]” in “clustering.py” by lanselibai » Sat, 2014-10-11 14:30 |
4 |
7,516 |
by lanselibai Fri, 2014-10-17 05:10 |
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SnugDock - What protocol should I use? by dfcoelho » Tue, 2018-11-27 07:32 |
8 |
7,572 |
by dfcoelho Wed, 2018-11-28 08:07 |
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mover "RepackMinimize" does not support chains > 2? by jarod » Mon, 2013-05-20 02:17 |
6 |
7,605 |
by jarod Mon, 2014-04-21 06:47 |
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segmentation fault after core.kinematics.FoldTree in homology modeling by pdbb » Mon, 2012-10-08 14:27 |
7 |
7,633 |
by rmoretti Mon, 2014-04-21 06:47 |
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Abinitio (3.4) Error: no fragment to compute secondary structure by skovacs » Tue, 2012-09-18 13:49 |
6 |
7,660 |
by skovacs Mon, 2014-04-21 06:47 |
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RosettaRemodel can not work now? by myputer » Tue, 2013-08-13 16:56 |
7 |
7,661 |
by rmoretti Mon, 2014-04-21 06:48 |
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problem creating lips4 file using run_lips.pl by adva » Sun, 2015-02-15 06:22 |
5 |
7,668 |
by linucks Mon, 2016-06-20 12:02 |
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Noncanonical amino acids by wsgosal » Tue, 2014-03-18 05:29 |
8 |
7,673 |
by e3lm Thu, 2022-05-26 12:51 |
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Abinitio Relax Error from -kill_hairpins by attesor » Tue, 2014-10-28 05:33 |
7 |
7,716 |
by rmoretti Tue, 2014-11-04 10:28 |
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About scorefunction. by Run » Mon, 2013-09-09 23:08 |
7 |
7,734 |
by rmoretti Mon, 2014-04-21 06:48 |
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Incorrect Jump being set in RosettaScripts docking mover by weehee » Fri, 2012-06-08 10:23 |
6 |
7,757 |
by rmoretti Mon, 2014-04-21 06:47 |
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Error while running "make_fragments.pl".....[blastpgp] ERROR: Arguments must start with '-' by AG88 » Thu, 2011-11-03 01:25 |
4 |
7,777 |
by weitzner Mon, 2014-04-21 06:47 |
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parameterizing new residues by chiendarret » Fri, 2012-02-03 22:59 |
3 |
7,780 |
by rmoretti Mon, 2014-04-21 06:47 |
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symmetric docking and constraints by ytao » Thu, 2013-05-02 12:08 |
5 |
7,789 |
by attesor Wed, 2015-10-21 13:53 |
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protein structure prediction using relax -- high-powered jobs by rfieldhouse » Mon, 2011-05-30 18:29 |
7 |
7,838 |
by dimaio Mon, 2014-04-21 06:47 |
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Problem about energy score by tfliu » Tue, 2013-11-05 02:09 |
7 |
7,844 |
by Ora Schueler-Furman Mon, 2014-04-21 06:48 |
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Including waters in RosettaCM by ajkal » Thu, 2017-04-27 11:59 |
9 |
7,863 |
by rpavlov Tue, 2017-06-06 11:45 |
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How can I prevent coordinates shift when using "loopmodel.linuxgccrelease"? by lanselibai » Tue, 2014-11-04 14:56 |
7 |
7,881 |
by lanselibai Wed, 2014-11-12 11:17 |
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Cannot get a negative score after relax by kxiao » Tue, 2014-01-28 22:28 |
6 |
7,948 |
by rmoretti Mon, 2014-04-21 06:48 |
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fixbb design using damped LJ by Anonymous » Fri, 2012-08-17 03:51 |
8 |
8,050 |
by Anonymous Mon, 2014-04-21 06:47 |
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Why do non proten ligands get a very high score in kinematic loop modeling/ in general? by a_s_a » Wed, 2011-06-15 00:03 |
8 |
8,076 |
by a_s_a Mon, 2014-04-21 06:47 |
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Docking with constraints by ytao » Tue, 2013-04-02 09:45 |
6 |
8,082 |
by smlewis Mon, 2014-04-21 06:47 |
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cluster.mpi.linuxgccrelease failed by fred » Mon, 2014-02-24 12:11 |
3 |
8,145 |
by fred Thu, 2014-03-27 11:29 |
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[SOLVED]core.io.silent: [ WARNING ] ... by fred » Wed, 2011-10-05 07:38 |
8 |
8,185 |
by fred Mon, 2014-04-21 06:47 |
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An error with score app by Genta » Tue, 2019-10-29 18:46 |
0 |
8,252 |
by Genta Tue, 2019-10-29 18:46 |
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Fold tree C->N: RosettaScripts by aroop » Wed, 2013-02-13 10:31 |
8 |
8,257 |
by smlewis Mon, 2014-04-21 06:47 |
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How to define pi-pi stacking in cst file? by lzx32 » Mon, 2011-07-04 23:47 |
6 |
8,263 |
by lzx32 Mon, 2014-04-21 06:47 |
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Distinctions between InterfaceAnalyzer and RosettaScript by achambe » Wed, 2015-06-17 10:14 |
6 |
8,571 |
by rmoretti Wed, 2015-09-02 12:43 |
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Inserting residues using RosettaRemodel by eleishaj » Tue, 2015-11-24 08:54 |
7 |
8,608 |
by eyong123 Wed, 2015-12-09 07:17 |
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Ensemble Docking in Rosetta3.5? by protos_heis » Fri, 2015-05-22 06:42 |
7 |
8,687 |
by protos_heis Mon, 2015-06-08 07:00 |
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modeling phosphorylated residue by rosetter » Fri, 2011-03-18 08:13 |
7 |
8,693 |
by smlewis Mon, 2014-04-21 06:47 |
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rosetta_2013wk52: make_fragments.pl failed by fred » Thu, 2014-01-30 12:41 |
6 |
8,737 |
by rmoretti Fri, 2014-02-07 08:01 |
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to create the template pdb file by benniu2004 » Sat, 2012-12-29 23:04 |
8 |
8,784 |
by benniu2004 Mon, 2014-04-21 06:47 |
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cryptic error message from remodel in rosetta_scripts by petrikigor » Mon, 2012-12-03 15:13 |
9 |
8,839 |
by petrikigor Mon, 2014-04-21 06:47 |
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problems in InterfaceAnalyzer analysis by chenchaozhao » Fri, 2011-12-02 23:36 |
9 |
8,840 |
by smlewis Mon, 2014-04-21 06:47 |
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Where is the RosettaHoles2 executable? by lah435 » Mon, 2012-06-04 15:15 |
11 |
8,916 |
by smlewis Mon, 2014-04-21 06:47 |
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Surface Docking Application Crash by dkozuch » Sat, 2017-09-02 18:32 |
12 |
8,924 |
by Anpu Tue, 2018-09-25 19:06 |
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how to repacking loop while freezing other residues? by jfhuang » Wed, 2012-07-25 06:59 |
10 |
8,944 |
by jfhuang Mon, 2014-04-21 06:47 |
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Problems with Ligand Docking by saxen » Fri, 2011-08-19 00:19 |
8 |
8,956 |
by glemmon Mon, 2014-04-21 06:47 |
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Segmentation fault (core dumped) in rosetta_scripts.default.linuxgccrelease after blueprint file reading by Corvin » Tue, 2020-06-30 00:36 |
12 |
9,037 |
by Corvin Tue, 2020-11-10 01:22 |
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loop re-modeling std::out_of_range by rlwoltz » Tue, 2013-03-12 18:11 |
9 |
9,043 |
by smlewis Mon, 2014-04-21 06:47 |
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neutral N-term and C-term by nawsad » Sun, 2013-06-09 10:20 |
7 |
9,133 |
by helenah Thu, 2020-10-08 05:29 |
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Rosetta residue design for DNA binding by deltag » Wed, 2012-12-12 11:35 |
5 |
9,240 |
by deltag Mon, 2014-04-21 06:47 |
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ORBITAL records in self generated .params (ligands) by ast » Thu, 2014-03-06 07:22 |
9 |
9,345 |
by ast Thu, 2014-03-13 07:17 |
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Parse error while reading in XML file in ROSETTA Scripts by rweisse » Fri, 2014-08-29 03:24 |
5 |
9,581 |
by a-eatemadi@razi... Sun, 2017-08-06 03:49 |
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Should FastRelax be commented out in Calculate_protein_protein_ddg demo? by cossio » Mon, 2016-10-31 12:01 |
11 |
9,684 |
by cossio Mon, 2016-11-21 07:56 |
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ab initio membrane error (frag9 file...) by almeida » Mon, 2012-07-30 08:53 |
9 |
9,693 |
by rmoretti Tue, 2014-08-12 08:15 |
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docking energies - deltadeltaG calculation by ast » Fri, 2013-07-19 07:30 |
5 |
9,914 |
by rmoretti Mon, 2014-04-21 06:48 |
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RosettaDNA error by deltag » Fri, 2012-12-07 06:09 |
10 |
9,950 |
by deltag Mon, 2014-04-21 06:47 |
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Rosetta scoring by Dimitrov » Thu, 2012-09-20 01:54 |
7 |
10,028 |
by attesor Mon, 2014-04-21 06:47 |
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Syntax to build a silent file by lanselibai » Fri, 2014-09-26 09:13 |
8 |
10,086 |
by lanselibai Tue, 2014-09-30 03:45 |
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Don't know how to extract scores from a RNA de novo silent file. by Basantab » Wed, 2011-11-23 17:27 |
10 |
10,158 |
by smlewis Mon, 2014-04-21 06:47 |
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Missing "Bio.PDB" module when running "remove_loop_coords.py" by lanselibai » Mon, 2014-09-29 04:34 |
6 |
10,354 |
by lanselibai Wed, 2014-10-01 02:13 |
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Folppy Tail and Constraints by sfulad2 » Fri, 2017-05-12 12:23 |
15 |
10,405 |
by smlewis Fri, 2017-09-08 09:16 |
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How to use -cst_fa_file and -relax:constrain_relax_to_native_coords at the same time by Anatol » Thu, 2012-11-29 14:12 |
11 |
10,728 |
by smlewis Mon, 2014-04-21 06:47 |
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Camelid antibody (VHH) modelling by Ayoub Ksouri » Tue, 2017-04-04 22:52 |
13 |
10,800 |
by Ayoub Ksouri Wed, 2017-04-19 15:16 |
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"ddg_monomer.linuxgccrelease" by following "High Resolution Protocol" by lanselibai » Wed, 2014-10-01 09:54 |
7 |
10,944 |
by lanselibai Sat, 2015-01-03 08:18 |
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Questions for "modeling_instructions.pdf" in "Homology or Loop Modelling" by lanselibai » Sun, 2014-09-21 09:02 |
10 |
10,981 |
by lanselibai Tue, 2014-10-07 02:58 |
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fragment picker does not follow dihedral constraints by attesor » Tue, 2016-05-24 23:22 |
12 |
11,077 |
by smlewis Wed, 2016-08-17 07:56 |
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Error while running Enzyme Design by saxen » Fri, 2011-10-21 15:46 |
11 |
11,184 |
by akpole Mon, 2014-04-21 06:47 |
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demo of molecular replacement with rosetta (mr_rosetta) by wenchangyu2008 » Sun, 2011-03-20 05:23 |
8 |
11,339 |
by astrofunk12 Mon, 2014-04-21 06:47 |
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A problem with "molfile_to_params.py" by Rosettasz » Mon, 2013-08-19 19:35 |
10 |
11,352 |
by egecav Mon, 2021-01-18 05:41 |
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AbinitioRelax usage (3.4) by atruong » Fri, 2012-10-12 13:38 |
12 |
11,373 |
by atruong Mon, 2014-04-21 06:47 |
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Runnig Abinitio & score app by Gaurav_kumar » Wed, 2011-11-23 20:45 |
9 |
11,822 |
by rmoretti Mon, 2014-04-21 06:47 |
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Symmetry Docking and Clustering with Ligands by skovacs » Wed, 2012-03-07 16:46 |
9 |
11,842 |
by Anonymous Mon, 2014-04-21 06:47 |
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Ab-initio peptide-protein docking by suhail » Sun, 2013-06-23 16:20 |
9 |
12,146 |
by rmoretti Fri, 2016-04-29 08:57 |
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fixing disulfides in homolgy modeling by pdbb » Wed, 2013-02-13 11:43 |
10 |
12,155 |
by kamau Mon, 2014-09-22 09:39 |
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No output pdb files after docking protein and DNA/RNA by yzq » Thu, 2012-10-25 08:23 |
11 |
12,292 |
by rmoretti Fri, 2016-06-17 10:22 |
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[SOLVED] swamped memory by fred » Fri, 2011-09-16 08:19 |
13 |
12,524 |
by fred Mon, 2014-04-21 06:47 |
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ddg_monomer problem by deltag » Wed, 2012-04-04 07:53 |
11 |
12,571 |
by smlewis Mon, 2014-04-21 06:47 |
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in silico affinity maturation design by jarod » Mon, 2013-05-20 02:07 |
11 |
12,661 |
by jarod Mon, 2014-04-21 06:47 |
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RosettaDock - Constraints File by edpryor » Wed, 2012-09-19 06:23 |
9 |
12,842 |
by joeg Mon, 2014-04-21 06:47 |
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Errors in Getting Erraser to run by belousoff » Thu, 2017-06-01 16:13 |
15 |
12,949 |
by belousoff Mon, 2017-06-26 16:46 |
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How to model missing residues on a protein from multiple PDB files? by cossio » Fri, 2015-08-21 07:18 |
6 |
13,406 |
by rmoretti Fri, 2015-09-11 13:27 |
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About loophash and batchrelax. by Run » Mon, 2013-07-22 23:54 |
14 |
13,493 |
by Run Mon, 2014-04-21 06:48 |
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fragment_picker.mpi.linuxgccrelease can't find : libsqlite3.so by starone » Mon, 2016-06-20 19:22 |
11 |
13,739 |
by starone Fri, 2016-06-24 18:29 |
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Scoring residue vs. organic ligand by almeida » Tue, 2014-04-08 12:18 |
12 |
13,931 |
by rmoretti Thu, 2014-04-24 14:43 |
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loop_length_changing by lanselibai » Tue, 2014-10-14 04:10 |
14 |
14,046 |
by lanselibai Fri, 2014-11-07 02:06 |
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the extracted pdb file by benniu2004 » Fri, 2013-01-04 17:55 |
12 |
14,062 |
by benniu2004 Mon, 2014-04-21 06:47 |
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Single Strand DNA (ssDNA) 3D structure prediction by mkoohim » Fri, 2012-04-06 00:52 |
4 |
14,681 |
by smlewis Mon, 2014-04-21 06:47 |
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Rosetta-Holes Scoring Function by kroberts » Fri, 2011-05-13 14:05 |
11 |
15,007 |
by rmoretti Mon, 2014-04-21 06:47 |
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Problems when running Rosetta VIP with cofactors by Basantab » Fri, 2013-04-26 13:31 |
14 |
15,211 |
by Basantab Mon, 2014-04-21 06:47 |
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