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Topic / Topic starter | Replies | Views | Last post | |
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Displaying side-chain rotamers in PyMol by ajasja » Wed, 2014-09-24 08:57 |
0 |
2,930 |
by ajasja Wed, 2014-09-24 08:57 |
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Getting chi rotamers by ajasja » Tue, 2014-08-26 12:11 |
3 |
4,856 |
by rmoretti Tue, 2014-09-23 08:36 |
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Making mutations in PyRosetta? by thorx020 » Thu, 2012-08-09 09:24 |
15 |
21,386 |
by ajasja Mon, 2014-09-22 10:17 |
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Forum webpage not working by ajasja » Mon, 2014-09-22 06:14 |
2 |
2,907 |
by ajasja Mon, 2014-09-22 09:53 |
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Large Memory usage in Windows r10 Build by ajasja » Fri, 2014-08-22 09:09 |
4 |
7,387 |
by ajasja Mon, 2014-09-22 09:51 |
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Viewing and modifying hydrogen bond detection criteria by promero » Tue, 2014-09-16 15:26 |
1 |
3,131 |
by rmoretti Wed, 2014-09-17 07:29 |
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Inconsistencies in full atom energy calculations by dsim » Tue, 2014-07-29 06:02 |
4 |
4,750 |
by dsim Mon, 2014-09-15 07:47 |
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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 |
1 |
2,581 |
by Labonte Mon, 2014-09-08 09:13 |
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Missing residue coordinates in PDB files by lanselibai » Thu, 2014-09-04 07:34 |
1 |
5,524 |
by rmoretti Thu, 2014-09-04 11:36 |
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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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New Windows build is available for download by Sergey » Fri, 2014-07-18 13:50 |
2 |
4,094 |
by ajasja Fri, 2014-08-22 08:32 |
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Nonstandard residue parameters fail by lah435 » Wed, 2014-08-06 17:53 |
2 |
3,862 |
by lah435 Mon, 2014-08-18 17:23 |
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mutate_residue not working by lanselibai » Mon, 2014-08-11 03:55 |
7 |
8,729 |
by lanselibai Sun, 2014-08-17 07:30 |
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Calculating sasa per atom and atomid_map by ioannis.f » Wed, 2014-08-13 05:26 |
1 |
2,709 |
by Sergey Thu, 2014-08-14 11:54 |
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Can we have email alert for the reply? by lanselibai » Wed, 2014-08-13 13:24 |
0 |
1,794 |
by lanselibai Wed, 2014-08-13 13:24 |
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task_pack.restrict_to_repacking() not working by lanselibai » Mon, 2014-08-11 08:06 |
1 |
2,213 |
by rmoretti Tue, 2014-08-12 08:35 |
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Argument error when running D120_Ligand_interface.py by piladam » Wed, 2014-07-09 10:43 |
5 |
7,235 |
by rmoretti Mon, 2014-07-21 11:15 |
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pose_from_sequence with modified residue by nawsad » Wed, 2014-06-25 02:59 |
4 |
5,242 |
by nawsad Sun, 2014-07-13 00:49 |
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Approximating CHARMM energy by the rosetta scoring function by ajasja » Fri, 2014-06-20 02:16 |
4 |
5,895 |
by ajasja Thu, 2014-07-03 05:53 |
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Problems when inserting spin-label R1A by ajasja » Fri, 2014-06-27 04:14 |
2 |
3,460 |
by ajasja Thu, 2014-07-03 05:36 |
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Capturing the output of scorefxn.show(pose) by ajasja » Fri, 2014-06-20 05:30 |
2 |
4,002 |
by ajasja Sat, 2014-06-21 11:57 |
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Getting which rigid body a residue belongs to? by JuliusSu » Thu, 2014-04-17 21:12 |
3 |
4,153 |
by jadolfbr Mon, 2014-04-21 17:28 |
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Quadratic Function for Distance Constraints? by protos_heis » Mon, 2014-01-27 06:21 |
4 |
4,482 |
by protos_heis Mon, 2014-04-21 06:48 |
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How to calculate the pairwise rotamer-to-rotamer energy table between mutable residues allowed to change to all amino acid types by AyushGoyal » Wed, 2014-01-22 16:24 |
7 |
9,111 |
by rmoretti Mon, 2014-04-21 06:48 |
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Amino acid modifications: retinal linked to lysine by tsikosek » Tue, 2014-01-21 12:52 |
1 |
3,230 |
by rmoretti Mon, 2014-04-21 06:48 |
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Rotamer information from pose by AyushGoyal » Wed, 2014-01-15 14:37 |
7 |
9,282 |
by rmoretti Mon, 2014-04-21 06:48 |
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Alignment and RMSD by ñ » Wed, 2013-11-27 12:43 |
5 |
10,650 |
by rmoretti Mon, 2014-04-21 06:48 |
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Symmetric pose initialization fails by gudmal » Tue, 2013-11-26 06:42 |
3 |
3,951 |
by Sergey Mon, 2014-04-21 06:48 |
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GDT_TS how can I get it with pyrosetta? by oppopomoz » Thu, 2014-01-09 02:51 |
1 |
2,735 |
by rmoretti Mon, 2014-04-21 06:48 |
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Fragments file by Run » Tue, 2013-11-26 02:40 |
4 |
5,135 |
by rmoretti Mon, 2014-04-21 06:48 |
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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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loop modeling error 'CcdLoopClosureMover' object is not callable by jai_INMAS » Tue, 2013-10-22 01:49 |
2 |
3,496 |
by jai_INMAS Mon, 2014-04-21 06:48 |
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change dihedral angles of any residue by bharat_46010 » Fri, 2013-11-15 00:30 |
3 |
5,338 |
by bharat_46010 Mon, 2014-04-21 06:48 |
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Documentation of ``mysterious'' protocols by ñ » Wed, 2013-10-30 08:19 |
3 |
4,324 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Error in loop modeling protocol by jai_INMAS » Fri, 2013-10-18 07:08 |
5 |
6,125 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Regarding the Documentation of Rosetta and PyRosetta by jai_INMAS » Tue, 2013-10-22 23:41 |
3 |
4,277 |
by jai_INMAS Mon, 2014-04-21 06:48 |
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Script running, but returns no results by chinhsutran » Fri, 2013-11-22 06:25 |
1 |
2,314 |
by rmoretti Mon, 2014-04-21 06:48 |
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Problems with SmoothFragmentMover by epalovcak » Wed, 2013-10-02 09:20 |
3 |
4,538 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Packing Fraction of atoms in a closed loop or turn by bharat_46010 » Fri, 2013-08-09 17:40 |
1 |
2,959 |
by rmoretti Mon, 2014-04-21 06:48 |
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Scoring after switching back to fullatom by thorx020 » Thu, 2013-10-03 08:06 |
1 |
2,330 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Energy Minimization by bharat_46010 » Wed, 2013-07-31 20:45 |
24 |
31,279 |
by rmoretti Mon, 2014-04-21 06:48 |
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hydrogen bond parameters used in detecting h-bonds by pyrosetta by bharat_46010 » Sun, 2013-07-21 23:44 |
1 |
2,697 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Questions on rotamer-rotamer energies by pachecoj » Fri, 2013-07-26 05:01 |
3 |
4,572 |
by rmoretti Mon, 2014-04-21 06:48 |
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how to add water into protein interface using solvated rotamers? by chinhsutran » Sun, 2013-07-21 20:25 |
1 |
2,591 |
by smlewis Mon, 2014-04-21 06:48 |
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Trying to call pack_rotamers_setup() by pachecoj » Tue, 2013-07-23 16:07 |
2 |
3,470 |
by Sergey Mon, 2014-04-21 06:48 |
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Create PDB for heterodimer by pachecoj » Mon, 2013-08-05 19:11 |
1 |
5,822 |
by rmoretti Mon, 2014-04-21 06:48 |
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Calculate residue-residue pairwise energies by pachecoj » Tue, 2013-07-23 04:51 |
4 |
6,768 |
by Sergey Mon, 2014-04-21 06:48 |
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MakeRotLib documentation for Pyrosetta by ltassoulas » Sat, 2013-07-06 16:15 |
1 |
2,571 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Does Rosetta scoring function can distinguish good structure from bad one? by Victor » Sun, 2013-06-16 21:11 |
4 |
4,730 |
by Victor Mon, 2014-04-21 06:48 |
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No pdb output file when running ab initio modeling by bunyaviridae » Thu, 2013-06-20 01:33 |
1 |
2,768 |
by rmoretti Mon, 2014-04-21 06:48 |
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how can we calculate Rosetta score on some decoy set? by mirzaie » Wed, 2013-06-19 08:43 |
13 |
14,314 |
by jadolfbr Mon, 2014-04-21 06:48 |
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GPU computing and PyRosetta by oppopomoz » Thu, 2013-07-11 05:55 |
1 |
4,617 |
by rmoretti Mon, 2014-04-21 06:48 |
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non canonical aa mutations/force fields/pyrosetta by Anouk » Wed, 2013-06-19 01:51 |
12 |
13,494 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Initializing DockDesignParser in PyRosetta by LiorZ » Mon, 2013-04-22 01:56 |
6 |
6,567 |
by LiorZ Mon, 2014-04-21 06:47 |
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HBondEnergy by bharat_46010 » Wed, 2013-05-15 19:03 |
15 |
17,415 |
by rmoretti Mon, 2014-04-21 06:47 |
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Fragments picker: -nohom option seems not to work by oppopomoz » Tue, 2013-05-14 06:31 |
1 |
2,731 |
by linucks Mon, 2014-04-21 06:47 |
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Add new atom by eberhardt » Thu, 2013-03-14 02:01 |
4 |
7,138 |
by eberhardt Mon, 2014-04-21 06:47 |
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PyRosetta coding subtleties by lah435 » Wed, 2013-03-27 02:59 |
2 |
4,435 |
by Sergey Mon, 2014-04-21 06:47 |
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Which score4? by oppopomoz » Tue, 2013-03-12 06:21 |
4 |
6,293 |
by smlewis Mon, 2014-04-21 06:47 |
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Score of the protein without ligand by eberhardt » Thu, 2013-03-21 07:29 |
5 |
6,396 |
by eberhardt Mon, 2014-04-21 06:47 |
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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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Simple mover that holds lowest energy pose by jadolfbr » Fri, 2013-03-15 13:23 |
3 |
3,848 |
by jadolfbr Mon, 2014-04-21 06:47 |
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adding nucleotides to a dna model by jadolfbr » Wed, 2012-12-05 11:40 |
3 |
4,726 |
by smlewis Mon, 2014-04-21 06:47 |
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Missing movers in OSX PyRosetta by lah435 » Fri, 2012-11-16 15:45 |
2 |
3,743 |
by lah435 Mon, 2014-04-21 06:47 |
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Rotamer Libraries in Pyrosetta by protos_heis » Fri, 2013-01-18 12:02 |
8 |
10,800 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Error when importing protocols.simple_filters by xfliu » Tue, 2012-10-16 13:37 |
8 |
7,601 |
by xfliu 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 |
3,232 |
by xfliu Mon, 2014-04-21 06:47 |
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D070_Refinement.py by thorx020 » Fri, 2012-09-14 06:40 |
1 |
2,568 |
by smlewis Mon, 2014-04-21 06:47 |
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Monte Carlo usage? by atruong » Tue, 2012-08-28 13:24 |
29 |
28,408 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Send the output of PyRosetta to a PyMOLPyRosettaServer on a remote computer? by lah435 » Mon, 2012-09-10 16:06 |
10 |
10,707 |
by ggyimesi Mon, 2014-04-21 06:47 |
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Rosetta score vs Experiment by thorx020 » Tue, 2012-09-04 12:38 |
3 |
6,723 |
by smlewis Mon, 2014-04-21 06:47 |
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how to read a silent file ? by Anonymous » Wed, 2012-06-27 09:34 |
12 |
11,963 |
by Anonymous Mon, 2014-04-21 06:47 |
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problems with low-resolution loop refinemet (LoopMover_Perturb_CCD) by aloctavodia » Thu, 2012-07-26 06:51 |
9 |
8,766 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Dock antibody at the epitope of antigen by styang » Fri, 2012-06-22 05:44 |
3 |
5,533 |
by smlewis Mon, 2014-04-21 06:47 |
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Output different favored solutions with PackRotamersMover design by xfliu » Fri, 2012-07-13 06:23 |
5 |
6,078 |
by smlewis Mon, 2014-04-21 06:47 |
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Allowing cysteines to repack by eyliaw » Thu, 2012-07-05 14:46 |
3 |
4,228 |
by rmoretti Mon, 2014-04-21 06:47 |
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Help with pyRosetta python scripting for protein manipulation by pepfolder » Thu, 2012-05-31 14:01 |
5 |
6,469 |
by pepfolder Mon, 2014-04-21 06:47 |
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Unpredictible amino acid replacements by Victor » Wed, 2012-05-09 09:21 |
6 |
6,146 |
by aloctavodia Mon, 2014-04-21 06:47 |
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Error in core/scoring/methods/VDW_Energy.cc line: 169 by pepfolder » Thu, 2012-05-31 11:13 |
2 |
4,506 |
by pepfolder 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 |
0 |
2,161 |
by xfliu Mon, 2014-04-21 06:47 |
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Customize Rosetta codes and make it accessible to PyRosetta by xfliu » Thu, 2012-05-24 06:27 |
7 |
6,541 |
by Sergey Mon, 2014-04-21 06:47 |
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How to optimize the orientations of polar hydrogens in PyRosetta by xfliu » Sat, 2012-04-28 16:33 |
5 |
5,946 |
by xfliu Mon, 2014-04-21 06:47 |
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Fragment File Reading problem by Nuria » Tue, 2012-06-12 13:42 |
1 |
2,497 |
by smlewis Mon, 2014-04-21 06:47 |
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BackrubMover options by AOK » Thu, 2012-05-24 05:06 |
5 |
5,514 |
by AOK Mon, 2014-04-21 06:47 |
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Individual residue repacking causes segmentation fault or "ERROR: seqpos >= 1 ERROR:: Exit from: src/core/conformation/Confo..." by msellers » Wed, 2012-04-04 12:27 |
5 |
6,130 |
by smlewis Mon, 2014-04-21 06:47 |
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Energy of individual loop/region by jadolfbr » Mon, 2012-04-02 13:15 |
3 |
3,644 |
by smlewis Mon, 2014-04-21 06:47 |
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How can i introduce hydrogen bond as constraint? by sp1020 » Mon, 2012-04-02 05:12 |
1 |
3,041 |
by smlewis Mon, 2014-04-21 06:47 |
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Memory Issues PyRosetta? by ast » Sat, 2012-03-24 03:21 |
1 |
2,380 |
by smlewis Mon, 2014-04-21 06:47 |
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RNA docking by eschulz » Tue, 2012-02-28 03:04 |
1 |
4,602 |
by smlewis Mon, 2014-04-21 06:47 |
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Error getting MinMover attributes by assaff » Sun, 2012-03-25 10:54 |
6 |
6,233 |
by smlewis Mon, 2014-04-21 06:47 |
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option removal/KIC by jadolfbr » Thu, 2012-02-02 16:35 |
6 |
5,843 |
by jadolfbr Mon, 2014-04-21 06:47 |
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Cannot get PyMOL_Observer to work on MacOS by cno » Thu, 2012-02-16 09:15 |
1 |
2,440 |
by Sergey Mon, 2014-04-21 06:47 |
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Altering Score/EMapVector by mmertens » Fri, 2012-01-27 09:33 |
5 |
5,165 |
by rmoretti Mon, 2014-04-21 06:47 |
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Cannot get PyMOL_mover to work on MacOS by cno » Fri, 2012-02-10 07:24 |
2 |
4,447 |
by cno 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 |
4,694 |
by Victor Mon, 2014-04-21 06:47 |
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New files for loop modeling by Victor » Fri, 2012-02-03 14:36 |
0 |
1,619 |
by Victor Mon, 2014-04-21 06:47 |
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preparation the fragment files for mutants by Victor » Wed, 2012-02-22 11:04 |
3 |
3,635 |
by smlewis Mon, 2014-04-21 06:47 |
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Go parallel by assignfit » Tue, 2011-11-29 10:47 |
4 |
4,790 |
by smlewis Mon, 2014-04-21 06:47 |
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Windows native build of PyRosetta 2.011 is ready for download! by Sergey » Mon, 2011-11-21 18:25 |
1 |
2,688 |
by Sergey 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 |
0 |
1,761 |
by Sergey Mon, 2014-04-21 06:47 |
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