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Topic / Topic starter | Replies | Views | Last post | |
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individual residue score by yijietseng » Wed, 2019-05-29 09:59 |
2 |
2,372 |
by yijietseng Fri, 2019-05-31 12:21 |
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is_aromatic function by jadolfbr » Mon, 2013-12-02 19:31 |
2 |
2,995 |
by jadolfbr Mon, 2014-04-21 06:48 |
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How To Read PyRosetta Documentation - GenericMonteCarloMover as example by ac.research » Wed, 2017-07-05 09:08 |
2 |
3,031 |
by ac.research Thu, 2017-07-06 11:09 |
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Score2 and Score5...aren't hey meant to be different? by oppopomoz » Wed, 2013-02-20 03:31 |
2 |
4,030 |
by smlewis Mon, 2014-04-21 06:47 |
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Alternative to MinMover by MNP1986 » Tue, 2018-07-31 02:18 |
2 |
3,181 |
by MNP1986 Tue, 2018-07-31 23:50 |
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Coordinates in pose do not match those in PDB by ajasja » Tue, 2014-10-28 12:29 |
2 |
3,604 |
by ajasja Thu, 2014-10-30 08:32 |
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Repeat study by thomashrabe » Tue, 2017-06-20 11:21 |
2 |
2,516 |
by parmef Sat, 2017-06-24 03:18 |
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Nonstandard residue parameters fail by lah435 » Wed, 2014-08-06 17:53 |
2 |
3,864 |
by lah435 Mon, 2014-08-18 17:23 |
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Less silly way to get number of iterations of Relax by matteoferla » Tue, 2021-07-20 07:00 |
2 |
1,736 |
by matteoferla Tue, 2021-07-20 13:44 |
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Missing movers in OSX PyRosetta by lah435 » Fri, 2012-11-16 15:45 |
2 |
3,745 |
by lah435 Mon, 2014-04-21 06:47 |
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Questions of Cartesian_ddG calculation in PyRosetta by CKS2001 » Fri, 2022-01-07 01:36 |
2 |
1,961 |
by CKS2001 Sat, 2022-01-08 02:14 |
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Foldtree setup, jump problem in PyRosetta 2.0 by msellers » Thu, 2011-07-21 12:00 |
2 |
4,092 |
by msellers Mon, 2014-04-21 06:47 |
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Where can I found the dictory of all function of Pyrosetta? by sprinkle166 » Mon, 2017-10-16 13:58 |
2 |
2,623 |
by sprinkle166 Wed, 2017-10-18 09:06 |
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Individual Residue Energy by Peik » Fri, 2021-02-19 10:13 |
2 |
2,403 |
by Peik Fri, 2021-02-19 10:30 |
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Problems when inserting spin-label R1A by ajasja » Fri, 2014-06-27 04:14 |
2 |
3,462 |
by ajasja Thu, 2014-07-03 05:36 |
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Cutout part of a protein by ac.research » Wed, 2017-05-31 11:55 |
2 |
2,841 |
by jadolfbr Sat, 2017-06-03 19:20 |
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Weird message whenever I try to calculate energies by astrofunk » Fri, 2010-08-20 05:55 |
2 |
3,689 |
by astrofunk Mon, 2014-04-21 06:47 |
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Problem with sending individual energy terms using PyMOL Mover by jadolfbr » Fri, 2011-12-23 10:54 |
2 |
3,114 |
by Sergey Mon, 2014-04-21 06:47 |
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[Solved] PyRosetta segmentation fault in Linux by AlexI » Wed, 2010-02-03 22:59 |
2 |
4,528 |
by AlexI Mon, 2014-04-21 06:47 |
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Forum webpage not working by ajasja » Mon, 2014-09-22 06:14 |
2 |
2,909 |
by ajasja Mon, 2014-09-22 09:53 |
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Different types of MinMover by nasim.soltani58 » Sun, 2020-12-20 11:44 |
2 |
1,911 |
by nasim.soltani58 Tue, 2020-12-22 13:37 |
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How does one convert a PDB file of an antibody to AHO scheme? by kylevaccaro » Mon, 2023-02-13 18:14 |
2 |
1,534 |
by kylevaccaro Wed, 2023-02-15 19:18 |
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why two packing setting return different energy? by zhangying1990 » Wed, 2019-01-30 00:18 |
2 |
2,622 |
by zhangying1990 Fri, 2019-02-01 00:30 |
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Reading constraints from a file by lah435 » Wed, 2017-06-14 18:56 |
2 |
3,000 |
by rmoretti Fri, 2017-06-16 07:22 |
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Complex DNA Protein docking by kim-nguyen » Wed, 2015-07-22 13:49 |
2 |
4,117 |
by kim-nguyen Fri, 2015-07-24 23:04 |
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EnergyMethodCreator error when writing custom energy method by furybubu » Mon, 2017-12-11 15:46 |
2 |
2,713 |
by furybubu Tue, 2017-12-12 10:04 |
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loop modeling error 'CcdLoopClosureMover' object is not callable by jai_INMAS » Tue, 2013-10-22 01:49 |
2 |
3,497 |
by jai_INMAS Mon, 2014-04-21 06:48 |
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Classic Relax by iGemBoulder » Fri, 2019-06-28 09:24 |
2 |
2,641 |
by sheehajh Wed, 2019-07-17 12:43 |
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Can I export command line & result from iPython PyRosetta shell to a text file? by lanselibai » Mon, 2014-08-25 04:05 |
2 |
3,802 |
by lanselibai Tue, 2014-08-26 01:49 |
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Sample dihedral database by tiagogomes89 » Mon, 2018-03-12 04:28 |
2 |
2,373 |
by tiagogomes89 Mon, 2018-03-12 10:01 |
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read parameters of metal ions by Stefan » Tue, 2011-07-19 08:38 |
2 |
4,187 |
by Stefan Mon, 2014-04-21 06:47 |
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RosettaDesign Result Evaluation by ac.research » Tue, 2018-06-05 18:45 |
2 |
2,884 |
by ac.research Wed, 2018-07-18 03:50 |
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Different results FastRelax pyrosetta vs rosetta_scripts by karenjgonzalez » Tue, 2023-06-20 09:52 |
2 |
714 |
by karenjgonzalez Fri, 2023-08-11 10:57 |
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Adding a residue type to a residue type set by matteoferla » Wed, 2020-07-08 08:14 |
2 |
2,827 |
by matteoferla Fri, 2020-07-10 02:20 |
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installing PyRosetta on Mac OSX 10.6 and Linux in VMWare by sid » Tue, 2009-10-06 09:04 |
2 |
4,251 |
by reve_etrange Mon, 2014-04-21 06:47 |
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libmini.dylib by evo_umich » Fri, 2011-09-23 14:08 |
2 |
3,550 |
by evo_umich Mon, 2014-04-21 06:47 |
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How to pop off terminus variants by xfliu » Mon, 2012-09-03 03:12 |
2 |
3,234 |
by xfliu Mon, 2014-04-21 06:47 |
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Deprotonated LYS by Arik » Wed, 2011-06-22 16:34 |
3 |
4,834 |
by smlewis Mon, 2014-04-21 06:47 |
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change dihedral angles of any residue by bharat_46010 » Fri, 2013-11-15 00:30 |
3 |
5,341 |
by bharat_46010 Mon, 2014-04-21 06:48 |
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adding nucleotides to a dna model by jadolfbr » Wed, 2012-12-05 11:40 |
3 |
4,727 |
by smlewis Mon, 2014-04-21 06:47 |
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Resfile Error by ac.research » Wed, 2019-07-17 13:25 |
3 |
4,827 |
by vmulligan Fri, 2019-07-26 15:08 |
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Energy of individual loop/region by jadolfbr » Mon, 2012-04-02 13:15 |
3 |
3,646 |
by smlewis Mon, 2014-04-21 06:47 |
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Writing out individual residues to a pdbfile by SenyorDrew » Thu, 2016-12-08 07:33 |
3 |
3,909 |
by SenyorDrew Thu, 2016-12-08 13:10 |
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Best Way to Append/Insert Residue by jaulicino » Tue, 2020-07-21 10:24 |
3 |
3,809 |
by matteoferla Sat, 2020-07-25 03:52 |
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BluePrintBDRMover set_atom_type error by ac.research » Sat, 2017-12-09 02:16 |
3 |
3,325 |
by rmoretti Sat, 2017-12-16 14:06 |
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Questions on rotamer-rotamer energies by pachecoj » Fri, 2013-07-26 05:01 |
3 |
4,575 |
by rmoretti Mon, 2014-04-21 06:48 |
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generate_nonstandard_residue_set Exception by lah435 » Tue, 2017-06-13 18:28 |
3 |
3,465 |
by lah435 Fri, 2017-06-16 12:24 |
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Symmetric pose initialization fails by gudmal » Tue, 2013-11-26 06:42 |
3 |
3,954 |
by Sergey Mon, 2014-04-21 06:48 |
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Dock antibody at the epitope of antigen by styang » Fri, 2012-06-22 05:44 |
3 |
5,534 |
by smlewis Mon, 2014-04-21 06:47 |
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How to fold membrane protein in PyRosetta? by assignfit » Fri, 2011-02-25 21:39 |
3 |
4,275 |
by assignfit Mon, 2014-04-21 06:47 |
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Gradient Descent by nasim.soltani58 » Thu, 2020-10-01 16:02 |
3 |
2,578 |
by vmulligan Tue, 2020-10-06 15:13 |
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Documentation of ``mysterious'' protocols by ñ » Wed, 2013-10-30 08:19 |
3 |
4,325 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Using pose.set_xyz() to move chains causes increase in only pro_close energy by msellers » Mon, 2011-07-25 06:57 |
3 |
4,485 |
by msellers Mon, 2014-04-21 06:47 |
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PyRosetta + PyMol by reve_etrange » Mon, 2009-11-23 16:44 |
3 |
4,674 |
by reve_etrange Mon, 2014-04-21 06:47 |
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pose.replace_residue() & incorrect scoring by msun » Tue, 2015-10-06 10:51 |
3 |
4,087 |
by rmoretti Wed, 2015-10-07 16:35 |
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[Solved] Docking in metalloprotease (Zinc problem) by zgcarvalho » Wed, 2010-01-20 16:04 |
3 |
5,178 |
by reve_etrange Mon, 2014-04-21 06:47 |
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rmsd and Lrmsd in loop modeling by Victor » Tue, 2012-01-24 09:52 |
3 |
4,697 |
by Victor Mon, 2014-04-21 06:47 |
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Pyrosetta 2.0 - Dunbrak library binary not loading - strange repacking score by msellers » Wed, 2011-05-11 06:24 |
3 |
4,302 |
by smlewis Mon, 2014-04-21 06:47 |
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Designating Fold Tree Edges as Flexible or Rigid by nleroy » Tue, 2019-07-23 11:34 |
3 |
2,994 |
by smlewis Tue, 2019-07-23 13:27 |
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Iterating over graph edges in PyRosetta. by ajasja » Mon, 2014-09-22 07:21 |
3 |
4,645 |
by rmoretti Mon, 2014-09-29 00:06 |
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Using OStream objects in PyRosetta by ggyimesi » Mon, 2014-02-10 03:10 |
3 |
4,614 |
by ggyimesi Mon, 2014-02-17 09:52 |
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Atom-wise energy terms from nearest N-neighbors by jasiozaucha » Thu, 2021-03-25 14:49 |
3 |
2,339 |
by matteoferla Fri, 2021-05-28 02:41 |
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fragment building by StevPChem » Tue, 2015-08-04 09:01 |
3 |
4,670 |
by StevPChem Thu, 2015-08-06 11:07 |
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interaction energies between atoms by Stefan » Thu, 2011-04-14 06:15 |
3 |
6,000 |
by smlewis Mon, 2014-04-21 06:47 |
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Regarding the Documentation of Rosetta and PyRosetta by jai_INMAS » Tue, 2013-10-22 23:41 |
3 |
4,281 |
by jai_INMAS Mon, 2014-04-21 06:48 |
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Getting chi rotamers by ajasja » Tue, 2014-08-26 12:11 |
3 |
4,857 |
by rmoretti Tue, 2014-09-23 08:36 |
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Simple mover that holds lowest energy pose by jadolfbr » Fri, 2013-03-15 13:23 |
3 |
3,850 |
by jadolfbr Mon, 2014-04-21 06:47 |
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ERROR: unrecognized element Rp when using pose_from_pdb by johnnytam100 » Thu, 2020-07-09 02:53 |
3 |
2,990 |
by rmoretti Thu, 2020-07-09 08:35 |
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set constraints by zgcarvalho » Wed, 2010-02-24 09:42 |
3 |
3,638 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Allowing cysteines to repack by eyliaw » Thu, 2012-07-05 14:46 |
3 |
4,231 |
by rmoretti Mon, 2014-04-21 06:47 |
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"No Python class registered..." when trying to access SymDofs by pitmand » Tue, 2015-03-17 14:29 |
3 |
5,158 |
by Sergey Fri, 2015-03-27 14:34 |
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input_pdb by evo_umich » Sat, 2011-10-01 14:20 |
3 |
4,777 |
by evo_umich Mon, 2014-04-21 06:47 |
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How to create an ObjexxFCL FArray? by matteoferla » Tue, 2020-08-18 03:22 |
3 |
2,274 |
by matteoferla Thu, 2021-07-08 06:02 |
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Rosetta score vs Experiment by thorx020 » Tue, 2012-09-04 12:38 |
3 |
6,724 |
by smlewis Mon, 2014-04-21 06:47 |
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add missing residues into rna by galvaner » Tue, 2015-09-15 16:41 |
3 |
4,616 |
by galvaner Mon, 2015-09-21 13:37 |
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Dunbrack Library by jadolfbr » Tue, 2011-05-10 13:59 |
3 |
4,235 |
by weitzner Mon, 2014-04-21 06:47 |
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ClassicRelax: how to block the backbone by oppopomoz » Fri, 2015-11-27 08:17 |
3 |
4,297 |
by rmoretti Tue, 2015-12-01 15:18 |
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preparation the fragment files for mutants by Victor » Wed, 2012-02-22 11:04 |
3 |
3,636 |
by smlewis Mon, 2014-04-21 06:47 |
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Generating random number using numeric.random by resiros » Thu, 2014-10-23 09:25 |
3 |
4,115 |
by rmoretti Wed, 2014-10-29 10:00 |
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RosettaModel blueprint for PyRosetta by bbrown11 » Tue, 2015-03-03 13:53 |
3 |
4,659 |
by matteoferla Thu, 2021-04-29 06:30 |
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Getting which rigid body a residue belongs to? by JuliusSu » Thu, 2014-04-17 21:12 |
3 |
4,155 |
by jadolfbr Mon, 2014-04-21 17:28 |
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Username and Password for download link? by juden99 » Thu, 2011-02-17 03:30 |
3 |
4,015 |
by juden99 Mon, 2014-04-21 06:47 |
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Noob question about optimizing a pose by AleksanderK » Fri, 2019-04-26 10:49 |
3 |
3,187 |
by AleksanderK Fri, 2019-05-03 10:57 |
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Disuplhide bonds by batch2k » Tue, 2009-12-15 09:57 |
3 |
4,977 |
by jadolfbr Mon, 2014-04-21 06:47 |
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PyRosetta memory footprint by LiorZ » Thu, 2016-06-16 04:36 |
3 |
4,064 |
by LiorZ Fri, 2016-06-17 08:20 |
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Rosetta get_fa_scorefxn() by israeldesta » Thu, 2019-10-31 10:18 |
3 |
4,687 |
by jadolfbr Thu, 2019-11-14 15:33 |
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About missing disulfide partners for residue... by Mon » Wed, 2014-12-17 05:37 |
3 |
5,915 |
by jadolfbr Thu, 2014-12-18 09:37 |
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Rotamer bin vector from chi angles of a residue in pose not found in Dunbrack rotamer library by AyushGoyal » Mon, 2014-02-24 22:18 |
3 |
5,117 |
by rmoretti Wed, 2014-02-26 09:40 |
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Mistake about rosetta.init() by sprinkle166 » Tue, 2017-09-26 09:46 |
3 |
3,716 |
by sprinkle166 Wed, 2017-09-27 09:17 |
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Peptide design by AOK » Thu, 2011-02-03 11:35 |
3 |
4,848 |
by smlewis Mon, 2014-04-21 06:47 |
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Generating Atom Pair Constraints by Peik » Wed, 2020-08-05 15:39 |
3 |
2,716 |
by Peik Thu, 2020-08-06 11:50 |
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Namespace PyRosetta Build for Windows? by protos_heis » Sat, 2015-08-15 10:49 |
3 |
4,418 |
by Sergey Wed, 2015-08-19 15:47 |
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Problems with SmoothFragmentMover by epalovcak » Wed, 2013-10-02 09:20 |
3 |
4,540 |
by jadolfbr Mon, 2014-04-21 06:48 |
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How does Rosetta select atom pairs for Lennard Jones Potential calculations? by bowang2013 » Thu, 2015-10-29 08:04 |
4 |
5,580 |
by smlewis Tue, 2015-11-03 09:17 |
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Reducing PyRosetta memory usage by ajasja » Fri, 2014-10-03 01:51 |
4 |
5,895 |
by Sergey Fri, 2015-04-10 11:25 |
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pymover = PyMOL_Mover() hangs IPython? by cossio » Fri, 2015-04-10 07:38 |
4 |
5,043 |
by cossio Wed, 2015-04-15 12:31 |
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Large Memory usage in Windows r10 Build by ajasja » Fri, 2014-08-22 09:09 |
4 |
7,388 |
by ajasja Mon, 2014-09-22 09:51 |
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Which score4? by oppopomoz » Tue, 2013-03-12 06:21 |
4 |
6,295 |
by smlewis Mon, 2014-04-21 06:47 |
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Alternatives to DockMCMProtocol by swirt » Thu, 2021-01-28 17:37 |
4 |
2,835 |
by swirt Thu, 2021-02-25 21:54 |
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hbond_sr_bb, hbond_lr_bb, fa_intra_rep energies from ScoreFunction() by gerdos » Tue, 2017-04-18 04:46 |
4 |
4,353 |
by gerdos Fri, 2017-04-21 01:53 |
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