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FAQ by admin » Mon, 2010-08-30 01:38 |
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22,745 |
by Sergey Fri, 2015-09-04 16:14 |
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PyMOLMover object has no attribute 'link' by nleroy » Mon, 2019-07-22 07:51 |
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1,273 |
by nleroy Mon, 2019-07-22 07:51 |
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Structure not changing after pose.set_phi by publicclass » Thu, 2020-11-05 09:34 |
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1,117 |
by publicclass Thu, 2020-11-05 09:34 |
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How to fold-and-dock in PyRosetta? by sarah_b » Thu, 2020-05-14 02:37 |
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1,289 |
by sarah_b Thu, 2020-05-14 02:37 |
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Pyrosetta protocol to move protein-peptide docked complex closer to active site. by eduardoftoliveira » Fri, 2018-06-29 02:50 |
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2,048 |
by eduardoftoliveira Fri, 2018-06-29 03:46 |
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Segfault when loading scorefxn() and load_from_pdb() by mm » Wed, 2020-07-22 03:00 |
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1,059 |
by mm Wed, 2020-07-22 03:02 |
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Distance constraints for amino acids pairs by blubbi » Tue, 2010-05-18 05:39 |
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1,857 |
by blubbi Mon, 2014-04-21 06:47 |
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trRosetta modelling with a ligand by ShiranBZ » Tue, 2020-08-25 01:44 |
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1,451 |
by ShiranBZ Tue, 2020-08-25 01:44 |
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Non-standard amino acids by mark.wilson » Mon, 2010-08-02 12:13 |
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1,862 |
by mark.wilson Mon, 2014-04-21 06:47 |
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Collect data about the modelling by Roberto » Thu, 2022-01-06 01:43 |
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749 |
by Roberto Thu, 2022-01-06 01:43 |
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PyRosetta v1.1 by jadolfbr » Tue, 2010-02-09 08:02 |
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1,628 |
by jadolfbr Mon, 2014-04-21 06:47 |
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building a 77 amino acid long fragment by tevang » Fri, 2010-02-19 06:37 |
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1,722 |
by tevang Mon, 2014-04-21 06:47 |
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rosetta.core.pack.pack_rotamers_setup(pose, score_fxn, task_design, rotsets) not working by tschiex » Sun, 2017-11-05 08:29 |
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1,353 |
by tschiex Sun, 2017-11-05 08:29 |
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Best way to store a pose by Pyrosetta for Pyrosetta by matteoferla » Wed, 2021-04-07 06:50 |
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2,164 |
by matteoferla Wed, 2021-04-07 06:50 |
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analysis utilities for trajectories by cbala » Mon, 2010-06-14 02:58 |
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1,802 |
by cbala Mon, 2014-04-21 06:47 |
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residue selection / secondary structure constraints by sharang » Thu, 2010-08-05 10:16 |
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1,830 |
by sharang Mon, 2014-04-21 06:47 |
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WindowsError: [Error 32] by jetu20 » Sun, 2020-10-11 21:02 |
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1,091 |
by jetu20 Sun, 2020-10-11 21:02 |
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Affinity optimization with GreedyOptMutationMover by wentlewi » Thu, 2020-05-07 08:29 |
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1,181 |
by wentlewi Thu, 2020-05-07 12:33 |
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Windows version of PyRosetta 2.0 is ready for download! by Sergey » Fri, 2011-02-11 15:58 |
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1,858 |
by Sergey Mon, 2014-04-21 06:47 |
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Gunn fragment insertion by jadolfbr » Sun, 2010-02-28 09:39 |
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1,747 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Minimizing a Symmetric Structure by ammar.x.gilani » Wed, 2023-08-02 11:10 |
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346 |
by ammar.x.gilani Wed, 2023-08-02 11:10 |
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Suggestion: setting Sphinx documentation to not skip __init__ by matteoferla » Mon, 2020-08-24 09:02 |
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1,669 |
by matteoferla Mon, 2020-08-24 09:02 |
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How to tell where and what fragment or rotamer was inserted? by charlie.strauss » Wed, 2010-01-27 10:36 |
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1,739 |
by charlie.strauss Mon, 2014-04-21 06:47 |
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Displaying side-chain rotamers in PyMol by ajasja » Wed, 2014-09-24 08:57 |
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2,952 |
by ajasja Wed, 2014-09-24 08:57 |
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Python3.8 release for Mac download is a dead link by noahC_noahDo » Fri, 2020-06-26 18:20 |
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1,110 |
by noahC_noahDo Fri, 2020-06-26 18:20 |
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ImportError PyUnicodeUCS2 by nunesjulioc » Wed, 2010-02-17 07:29 |
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2,955 |
by nunesjulioc Mon, 2014-04-21 06:47 |
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Scoring with CCP4 electron density maps constraints by xfliu » Thu, 2012-05-03 03:30 |
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2,175 |
by xfliu Mon, 2014-04-21 06:47 |
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Set torsions for atoms in different residues by mluengo » Fri, 2023-05-12 03:07 |
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400 |
by mluengo Fri, 2023-05-12 03:07 |
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How can I insert my variable length fragmrnts library into pyrosetta? by michelleqyh » Tue, 2020-08-04 07:26 |
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973 |
by michelleqyh Tue, 2020-08-04 07:26 |
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Frequently Asked Questions by sid » Fri, 2009-10-02 09:00 |
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2,279 |
by sid Mon, 2014-04-21 06:47 |
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how to use constrains in PyRosetta? by ast » Mon, 2011-09-05 07:22 |
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2,194 |
by ast Mon, 2014-04-21 06:47 |
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cleanATOM() for non-ideal amino acids by ac.research » Thu, 2018-03-29 07:50 |
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1,429 |
by ac.research Thu, 2018-03-29 07:50 |
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Architecture question by jwillis » Thu, 2010-02-25 09:43 |
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1,856 |
by jwillis Mon, 2014-04-21 06:47 |
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Compile C++ Rosetta to Pyrosetta by michelleqyh » Fri, 2020-08-21 08:44 |
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1,110 |
by michelleqyh Fri, 2020-08-21 08:44 |
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Question Regarding Usage of Specific Rosetta Tools in PyRosetta by jurkm » Thu, 2010-07-22 23:54 |
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1,702 |
by jurkm Mon, 2014-04-21 06:47 |
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Can we have email alert for the reply? by lanselibai » Wed, 2014-08-13 13:24 |
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1,803 |
by lanselibai Wed, 2014-08-13 13:24 |
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Symmetry breaks due to small structure gaps by dbiedermann » Mon, 2021-09-20 17:39 |
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847 |
by dbiedermann Mon, 2021-09-20 17:40 |
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Problems with building bindings. by AndrewBworth » Thu, 2010-02-04 17:26 |
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1,922 |
by AndrewBworth Mon, 2014-04-21 06:47 |
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DockingSlideIntoContact does not work by batch2k » Wed, 2010-02-17 05:57 |
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1,691 |
by batch2k Mon, 2014-04-21 06:47 |
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dump_pdb problems by srballard » Fri, 2010-05-28 14:04 |
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2,178 |
by srballard Mon, 2014-04-21 06:47 |
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Segmentation fault encountered using Interface by WenyuanW » Tue, 2024-04-02 13:41 |
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70 |
by WenyuanW Tue, 2024-04-02 13:41 |
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Announcements by sid » Fri, 2009-10-02 08:54 |
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1,704 |
by sid Mon, 2014-04-21 06:47 |
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PyRosetta version 2.011 for Mac/Linux is ready to download! by Sergey » Mon, 2011-11-21 08:51 |
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1,770 |
by Sergey Mon, 2014-04-21 06:47 |
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small molecule docking by sharang » Mon, 2010-08-02 14:57 |
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1,893 |
by sharang Mon, 2014-04-21 06:47 |
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Updating Coords by jadolfbr » Sat, 2010-01-30 10:33 |
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1,978 |
by jadolfbr Mon, 2014-04-21 06:47 |
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New files for loop modeling by Victor » Fri, 2012-02-03 14:36 |
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1,627 |
by Victor Mon, 2014-04-21 06:47 |
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Pyrosetta imported after rdkit by matteoferla » Sun, 2020-03-01 02:38 |
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1,257 |
by matteoferla Sun, 2020-03-01 02:38 |
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PyRosetta 1.1 for Windows? by sylvia » Tue, 2010-02-09 16:06 |
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1,590 |
by sylvia Mon, 2014-04-21 06:47 |
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London by MarkW » Sun, 2015-02-08 14:14 |
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2,057 |
by MarkW Sun, 2015-02-08 14:14 |
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Movemap Question by jadolfbr » Thu, 2010-01-07 11:02 |
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2,385 |
by smlewis Mon, 2014-04-21 06:47 |
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Calculating sasa per atom and atomid_map by ioannis.f » Wed, 2014-08-13 05:26 |
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2,722 |
by Sergey Thu, 2014-08-14 11:54 |
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Molfile to params creating invalid params output by edan » Sun, 2021-08-29 01:54 |
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1,326 |
by tsztain Sun, 2021-08-29 11:15 |
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Scoring after switching back to fullatom by thorx020 » Thu, 2013-10-03 08:06 |
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2,343 |
by jadolfbr Mon, 2014-04-21 06:48 |
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ΔG Calculation with PyRosetta by Sandra » Tue, 2019-05-21 00:26 |
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2,437 |
by rmoretti Mon, 2019-06-24 12:47 |
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fragment for polyAAA by knutjbj » Mon, 2010-11-29 08:23 |
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2,499 |
by smlewis Mon, 2014-04-21 06:47 |
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Atom mapping in RMSD functions by gkell » Tue, 2022-02-15 15:48 |
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1,220 |
by rmoretti Fri, 2022-02-18 10:23 |
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Charmm, hydroxyproline, hydrogen atom ID by rfschleif » Tue, 2011-07-12 11:26 |
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3,664 |
by rfschleif Mon, 2014-04-21 06:47 |
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Script running, but returns no results by chinhsutran » Fri, 2013-11-22 06:25 |
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2,332 |
by rmoretti Mon, 2014-04-21 06:48 |
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Convert Rotamer Vector to Chi Angles by L-Allanine » Sat, 2016-07-30 09:16 |
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2,251 |
by rmoretti Mon, 2016-09-05 10:35 |
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[Solved] Docking to a trimer by batch2k » Wed, 2010-02-17 02:18 |
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2,261 |
by batch2k Mon, 2014-04-21 06:47 |
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Docking between peptide and lipid-biayer by sprinkle166 » Thu, 2017-10-26 08:35 |
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2,003 |
by rmoretti Fri, 2017-12-01 10:34 |
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Protocol for adding/mutating non-canonical AA by joeri » Thu, 2021-03-25 08:14 |
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1,724 |
by matteoferla Tue, 2021-03-30 08:20 |
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MakeRotLib documentation for Pyrosetta by ltassoulas » Sat, 2013-07-06 16:15 |
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2,592 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Libmini crashes after protocol run by whooper » Tue, 2017-01-31 09:48 |
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2,085 |
by Sergey Tue, 2017-01-31 13:42 |
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What is the meaning of "JUMP" in rigid.RigidBodyTransMover(pose,JUMP)? by lanselibai » Sat, 2023-10-28 09:49 |
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520 |
by rmoretti Mon, 2023-10-30 08:43 |
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protein structure prediction by ravi1709 » Thu, 2011-07-28 00:05 |
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2,619 |
by smlewis Mon, 2014-04-21 06:47 |
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PyRosetta license by AOK » Fri, 2011-11-11 01:20 |
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2,579 |
by JeffreyGray Mon, 2014-04-21 06:47 |
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Hydrogen Bonding Distances and Atom identification by kmolloy717 » Fri, 2021-06-25 08:15 |
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1,541 |
by matteoferla Wed, 2021-06-30 09:02 |
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Parsing XML tags using pyrosetta by rbehan » Mon, 2015-10-19 06:37 |
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2,977 |
by rmoretti Mon, 2015-10-19 08:25 |
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Dose it support Fixed Backbone Ddg Prediction? by ppprotein » Fri, 2010-01-29 00:54 |
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2,380 |
by sid Mon, 2014-04-21 06:47 |
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Jump question by rfschleif » Wed, 2011-06-15 14:00 |
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2,869 |
by smlewis Mon, 2014-04-21 06:47 |
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ClassicRelax with ligand by S » Mon, 2010-09-27 07:55 |
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2,257 |
by smlewis Mon, 2014-04-21 06:47 |
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Memory Issues PyRosetta? by ast » Sat, 2012-03-24 03:21 |
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2,399 |
by smlewis Mon, 2014-04-21 06:47 |
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403 on documentation for PyRosetta by matteoferla » Mon, 2022-06-06 12:19 |
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2,581 |
by rmoretti Mon, 2022-06-06 12:35 |
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Pyrosetta2 by bharat_46010 » Mon, 2011-02-28 05:00 |
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2,611 |
by Sergey Mon, 2014-04-21 06:47 |
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hydrogen bond parameters used in detecting h-bonds by pyrosetta by bharat_46010 » Sun, 2013-07-21 23:44 |
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2,709 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Motif Graft Mover error by ac.research » Tue, 2019-03-26 13:25 |
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2,231 |
by rmoretti Thu, 2019-05-09 15:56 |
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Falling at the first hurdle by pardave » Tue, 2010-01-05 00:53 |
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2,472 |
by jadolfbr Mon, 2014-04-21 06:47 |
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task_pack.restrict_to_repacking() not working by lanselibai » Mon, 2014-08-11 08:06 |
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2,222 |
by rmoretti Tue, 2014-08-12 08:35 |
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generate_nonstandard_residue_set() takes exactly 2 arguments (1given) by yanghaobjordan » Mon, 2018-01-29 18:59 |
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2,470 |
by rmoretti Tue, 2018-01-30 06:29 |
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Explicit water This topic has been moved to "Rosetta 3 - General " (View topic) |
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Question about the error when using pyrosetta.distributed.io by cuiyoutian » Sun, 2019-05-19 00:54 |
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2,567 |
by rmoretti Mon, 2019-06-24 12:54 |
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Cannot get PyMOL_Observer to work on MacOS by cno » Thu, 2012-02-16 09:15 |
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2,455 |
by Sergey Mon, 2014-04-21 06:47 |
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Viewing and modifying hydrogen bond detection criteria by promero » Tue, 2014-09-16 15:26 |
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3,151 |
by rmoretti Wed, 2014-09-17 07:29 |
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How to set options under PyRosetta by lennylv » Thu, 2011-01-06 18:11 |
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3,800 |
by Sergey Mon, 2014-04-21 06:47 |
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segfault in loop by reve_etrange » Sat, 2010-02-13 21:49 |
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2,271 |
by reve_etrange Mon, 2014-04-21 06:47 |
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RemodelMover() and the blueprint file by ac.research » Wed, 2018-06-27 03:55 |
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2,157 |
by rmoretti Sat, 2018-06-30 02:38 |
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Error with importing the pdb file by nasim.soltani58 » Fri, 2020-12-18 22:46 |
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1,922 |
by matteoferla Tue, 2021-01-05 04:05 |
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No pdb output file when running ab initio modeling by bunyaviridae » Thu, 2013-06-20 01:33 |
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2,781 |
by rmoretti Mon, 2014-04-21 06:48 |
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Ligand dihedral moves by lah435 » Tue, 2015-03-03 11:56 |
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2,425 |
by rmoretti Fri, 2015-04-24 13:17 |
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Neutralize the C and N termini by rosettauser » Mon, 2011-07-25 07:24 |
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2,708 |
by smlewis Mon, 2014-04-21 06:47 |
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how do I compile the python bindings for rosetta3 for python2.5 linux x86_64 by tru » Wed, 2009-11-25 11:38 |
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2,365 |
by luki Mon, 2014-04-21 06:47 |
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any examples of calling SnugDock from pyrosetta? by antonkulaga » Thu, 2021-12-23 16:13 |
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1,219 |
by matteoferla Mon, 2022-01-10 07:14 |
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Error in loop modeling protocol its showing error "NameError: name 'ccd_closure' is not defined" by jai_INMAS » Sun, 2013-10-20 05:22 |
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2,596 |
by Labonte Mon, 2014-09-08 09:13 |
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Adding energies of residues doesnt add up to energy of the entire protein by astrofunk » Tue, 2010-09-14 11:24 |
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3,200 |
by smlewis Mon, 2014-04-21 06:47 |
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D070_Refinement.py by thorx020 » Fri, 2012-09-14 06:40 |
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2,581 |
by smlewis Mon, 2014-04-21 06:47 |
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[Solved]NameError by nunesjulioc » Fri, 2010-02-05 08:26 |
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2,369 |
by AlexI Mon, 2014-04-21 06:47 |
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RNA docking by eschulz » Tue, 2012-02-28 03:04 |
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4,626 |
by smlewis Mon, 2014-04-21 06:47 |
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Folding Video by ac.research » Sat, 2018-05-12 09:19 |
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2,061 |
by rmoretti Sat, 2018-06-30 02:38 |
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GDT_TS how can I get it with pyrosetta? by oppopomoz » Thu, 2014-01-09 02:51 |
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2,753 |
by rmoretti Mon, 2014-04-21 06:48 |
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