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Memory leak when PDB preparation by Jacky010 » Mon, 2019-05-06 01:28 |
6 |
3,312 |
by Jacky010 Tue, 2019-05-14 01:24 |
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Memory leak? Memory consumption rises quickly when using JD2 app(s) by yuvals » Mon, 2014-10-06 11:35 |
1 |
1,909 |
by yuvals Mon, 2014-10-06 15:02 |
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MET, MSE, and fMET Amino Acids by ac.research » Sat, 2017-11-18 06:33 |
1 |
2,805 |
by smlewis Sun, 2017-11-19 20:08 |
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metal_ions formal charge question by lah435 » Tue, 2015-02-03 09:35 |
2 |
2,570 |
by lah435 Thu, 2015-02-12 09:16 |
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Method for adding residues into PDB's w/ RosettaScripts. by Wexter300 » Wed, 2023-03-15 13:07 |
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82 |
by rmoretti Thu, 2023-03-16 11:46 |
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Method for WebServer Fragment Generation by Jacob_Verburgt » Tue, 2020-06-02 07:29 |
2 |
1,531 |
by Jacob_Verburgt Tue, 2020-06-02 10:26 |
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Method to keep ATP in the certain position in the prepack step by ziqi1234 » Tue, 2017-11-21 05:55 |
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930 |
by ziqi1234 Tue, 2017-11-21 05:55 |
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Minimization Issue: Coarse Graining to All atom modeling by abolia » Tue, 2015-04-28 10:52 |
5 |
4,648 |
by rmoretti Tue, 2015-05-05 14:31 |
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Minimizing across jumps by SenyorDrew » Thu, 2017-07-06 06:26 |
2 |
2,120 |
by SenyorDrew Thu, 2017-07-06 07:48 |
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minimum number of nstruct to build at 65% homolgy by MRH » Thu, 2013-08-22 07:29 |
2 |
2,611 |
by MRH Mon, 2014-04-21 06:48 |
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minirosetta segmentation fault by sabine » Wed, 2013-12-11 13:08 |
13 |
14,356 |
by rmoretti Tue, 2014-11-11 13:56 |
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Misleading error message by renedominik » Tue, 2019-03-12 01:19 |
1 |
1,587 |
by vmulligan Tue, 2019-03-26 11:30 |
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missing amino acid by berk » Fri, 2013-06-14 06:07 |
1 |
1,681 |
by smlewis Mon, 2014-04-21 06:48 |
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mitochondria protein modeling by rlwoltz » Fri, 2012-10-26 14:32 |
6 |
6,042 |
by smlewis Mon, 2014-04-21 06:47 |
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mode=release compile on a mac-pro , seg faults and bus errors by dnasmith » Thu, 2010-09-09 16:56 |
2 |
2,191 |
by dnasmith Mon, 2014-04-21 06:47 |
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Model Extraction by mdweirna » Tue, 2010-04-13 15:28 |
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1,730 |
by smlewis Mon, 2014-04-21 06:47 |
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model protein at low pH by ytao » Mon, 2012-11-05 07:52 |
1 |
2,593 |
by smlewis Mon, 2014-04-21 06:47 |
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Modeling by hwillis » Wed, 2009-08-12 11:07 |
1 |
1,839 |
by frichter Mon, 2014-04-21 06:47 |
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Modeling circular permutation and domain insertion by bharat_46010 » Sun, 2011-04-10 19:54 |
13 |
9,998 |
by bharat_46010 Mon, 2014-04-21 06:47 |
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modeling loops between domains by dhorita » Thu, 2009-03-05 14:48 |
6 |
4,878 |
by jarod Mon, 2014-04-21 06:47 |
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Modeling of a Multi-Domain Dimer by jurkm » Mon, 2011-08-29 01:39 |
10 |
9,675 |
by jurkm Mon, 2014-04-21 06:47 |
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Modeling only part of the protein structure using ROSETTA by qiongwu » Fri, 2009-05-29 09:08 |
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4,214 |
by smlewis Mon, 2014-04-21 06:47 |
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Modeling phosphate ion binding site in protein. by bharat_46010 » Tue, 2011-05-17 19:08 |
19 |
17,967 |
by rmoretti Mon, 2014-04-21 06:47 |
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Modeling protonated histidine by SenyorDrew » Mon, 2016-07-18 07:34 |
3 |
3,535 |
by matteoferla Sat, 2017-08-05 07:18 |
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modeling residues with covalent ligand attachments by sid » Fri, 2011-04-15 09:16 |
5 |
6,994 |
by rmoretti Fri, 2015-07-03 14:02 |
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Modeling transmembrane and intracellular domain by Sunyp_IM » Sun, 2018-04-08 06:44 |
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1,362 |
by jkleman Sat, 2018-04-14 10:55 |
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Modelling a loopless structure by jhbrown » Tue, 2011-11-22 11:39 |
2 |
2,599 |
by jhbrown Mon, 2014-04-21 06:47 |
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Modelling Sheets by monteirotorres » Thu, 2009-07-02 11:41 |
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2,437 |
by monteirotorres Mon, 2014-04-21 06:47 |
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Models which are not recorded (Abinitio protocol) by allan.ferrari » Fri, 2015-08-28 13:39 |
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3,075 |
by rmoretti Thu, 2015-09-17 12:42 |
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mol2genparams.py script dependencies by dhirajks » Wed, 2022-06-08 16:46 |
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359 |
by matteoferla Thu, 2022-06-09 14:41 |
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Molecular oxygen by matteoferla » Sat, 2018-02-24 06:05 |
3 |
2,727 |
by matteoferla Mon, 2018-02-26 02:05 |
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Molfile to Params File Issue by jferrie » Mon, 2018-04-23 15:25 |
0 |
1,158 |
by jferrie Mon, 2018-04-23 15:25 |
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MotifGraft error: "Residue connection id changed when creating a new residue at seqpos" by dfcoelho » Mon, 2020-02-03 11:09 |
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1,202 |
by dfcoelho Tue, 2020-02-04 07:45 |
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MoveMap file for backrub by jiyongpark.77 » Sat, 2009-07-18 03:53 |
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2,107 |
by smlewis Mon, 2014-04-21 06:47 |
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Moving Rosetta to C++11 standard by smlewis » Wed, 2012-02-29 12:30 |
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15,220 |
by rmoretti Sat, 2015-09-05 12:10 |
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mpi + mp_mutate_relax by decrSTL » Thu, 2020-01-16 10:47 |
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1,189 |
by jkleman Thu, 2020-01-16 11:05 |
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mpi / jd2 with AbinitioRelax and relax (3.2) by smg3d » Wed, 2011-02-09 10:39 |
25 |
21,706 |
by Gaurav_kumar Mon, 2014-04-21 06:47 |
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MPI nodes hanging and output log incomplete by yuvals » Wed, 2014-06-18 05:40 |
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5,218 |
by yuvals Sat, 2014-06-21 02:17 |
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MPI optimization on TACC stampede2 HPC by rlwoltz » Tue, 2021-03-16 18:07 |
2 |
1,434 |
by rlwoltz Wed, 2021-03-24 22:36 |
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MPI stall by jadolfbr » Thu, 2013-10-10 18:59 |
9 |
9,190 |
by jadolfbr Mon, 2014-04-21 06:48 |
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mpi_MSD for antibody design by hanzhiz » Thu, 2021-12-16 09:32 |
0 |
439 |
by hanzhiz Thu, 2021-12-16 09:32 |
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MSDMover error in RECON protocol by yifeili1983 » Mon, 2019-04-01 00:44 |
2 |
1,520 |
by yifeili1983 Mon, 2019-04-15 22:34 |
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multi state protein design by rohi » Fri, 2020-09-04 08:14 |
2 |
1,413 |
by rmoretti Tue, 2021-02-09 13:45 |
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Multi-chain Modelling by Sandy » Sun, 2015-08-09 14:41 |
2 |
3,838 |
by rmoretti Tue, 2015-09-08 10:18 |
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Multi-metric enzyme docking with substrate by Wang Zhe » Sat, 2021-11-20 04:41 |
1 |
696 |
by matteoferla Mon, 2021-12-13 02:27 |
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Multi-state design with the error "unable to locate database file" by yifeili1983 » Sun, 2019-03-31 18:30 |
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1,476 |
by rmoretti Wed, 2019-04-03 09:31 |
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Multigraft by bo » Tue, 2013-12-24 18:06 |
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2,786 |
by Sergey Menis Mon, 2014-04-21 06:48 |
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multiple cst files by logandonaldson » Wed, 2013-03-20 12:16 |
4 |
3,851 |
by logandonaldson Mon, 2014-04-21 06:47 |
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Multiple jobs for homology modeling by justin » Fri, 2011-06-24 08:03 |
1 |
2,825 |
by smlewis Mon, 2014-04-21 06:47 |
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Multiple Relax runnings by mb0261 » Sat, 2022-08-27 05:42 |
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273 |
by rmoretti Tue, 2022-09-06 08:22 |
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multiple symmetry definition files by sdh_h » Wed, 2016-06-29 09:31 |
1 |
1,570 |
by rmoretti Wed, 2016-06-29 10:20 |
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Multiprocessing and running jobs on server using slurm by ahmadkhalifa » Mon, 2018-04-09 10:59 |
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3,658 |
by rmoretti Tue, 2018-04-10 16:00 |
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Multiprocessor Execution by starone » Tue, 2016-04-19 20:06 |
3 |
3,659 |
by smlewis Thu, 2016-04-21 16:00 |
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Mutate multidomain protein by frankfurter1 » Wed, 2018-05-09 04:40 |
0 |
882 |
by frankfurter1 Wed, 2018-05-09 04:40 |
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mutate residue at termini by jarek » Fri, 2013-09-13 09:24 |
2 |
3,333 |
by jarek Mon, 2014-04-21 06:48 |
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Mutations are ignored (fixbb) when using -auto_setup_metals option by hdelrisco » Wed, 2019-06-19 15:43 |
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1,132 |
by smlewis Fri, 2019-06-28 13:56 |
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N-Terminal Galactose by SebastianBB » Mon, 2022-11-21 08:33 |
0 |
194 |
by SebastianBB Mon, 2022-11-21 08:33 |
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Native gives higher (positive) than lowest energy and clustered decoys by tiagogomes89 » Thu, 2011-06-02 07:19 |
6 |
4,850 |
by rmoretti Mon, 2014-04-21 06:47 |
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nbr_atom in ligand docking by phanvy » Fri, 2015-07-03 07:40 |
1 |
2,047 |
by rmoretti Fri, 2015-07-03 13:04 |
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NC atom type [Solved] by franfdez » Tue, 2012-02-07 16:05 |
3 |
3,475 |
by franfdez Mon, 2014-04-21 06:47 |
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Need help finding the best predicted structure after running ab initio by burkheadlab » Tue, 2011-06-21 11:18 |
0 |
1,890 |
by burkheadlab Mon, 2014-04-21 06:47 |
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Need help with compilation (How to test if compilation is sucessful) by greenfur » Fri, 2012-06-29 12:29 |
1 |
2,744 |
by smlewis Mon, 2014-04-21 06:47 |
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Negative design: Can a filter call a mover in rosetta scripts? by jgans » Sat, 2012-09-08 21:28 |
2 |
3,205 |
by rmoretti Mon, 2014-04-21 06:47 |
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Negative fa_rep on ddG ? by LiorZ » Thu, 2016-09-08 07:44 |
1 |
1,532 |
by rmoretti Thu, 2016-09-08 07:56 |
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new installation on local computer problem by lqzhang » Mon, 2010-02-01 08:41 |
1 |
1,662 |
by smlewis Mon, 2014-04-21 06:47 |
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New parametrization problems by DmitriiN » Wed, 2016-06-08 05:09 |
25 |
17,343 |
by smlewis Tue, 2016-06-28 09:05 |
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NMR / NOE related tools in 3.2 ? by smg3d » Sun, 2011-02-06 06:11 |
1 |
1,982 |
by smlewis Mon, 2014-04-21 06:47 |
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No output with docking full protocol by JulienO » Mon, 2016-05-30 02:08 |
1 |
1,587 |
by rmoretti Tue, 2016-07-12 08:40 |
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No RMS and IRMS values in protein/nucleic acid docking by rbeier1 » Wed, 2016-01-13 12:41 |
2 |
2,837 |
by smlewis Thu, 2016-01-14 08:19 |
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No score.sc generated after running flexpepdock. by monos_morpheus » Sun, 2011-04-10 04:06 |
6 |
5,397 |
by robren Mon, 2014-04-21 06:47 |
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no template pdb provided for alignment by HZHANG020 » Sat, 2014-06-14 06:27 |
1 |
2,297 |
by rmoretti Mon, 2014-06-16 08:23 |
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No values for total score while running Rosetta score file. by Shweata Maurya » Wed, 2023-02-01 02:05 |
4 |
213 |
by Shweata Maurya Wed, 2023-02-08 03:19 |
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NOE constraints with Rosetta 3.1 by mpiuzzi » Wed, 2010-02-24 02:40 |
3 |
3,095 |
by mpiuzzi Mon, 2014-04-21 06:47 |
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non-canonical residues parametrisation by DmitriiN » Tue, 2016-04-05 02:37 |
1 |
1,729 |
by rmoretti Fri, 2016-04-08 08:43 |
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Non-ideal residue detected by cnelson » Thu, 2010-07-01 12:20 |
1 |
1,961 |
by smlewis Mon, 2014-04-21 06:47 |
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Noncanonical amino acid HIP by Victor » Fri, 2014-01-31 07:45 |
2 |
3,759 |
by Victor Fri, 2014-01-31 10:41 |
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NR Database Download in install_dependencies.pl (for make_fragments.pl) Broken by Jacob_Verburgt » Tue, 2020-03-10 08:58 |
6 |
4,053 |
by Jacob_Verburgt Wed, 2020-03-11 05:18 |
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nr.fasta by silvia » Wed, 2013-01-23 10:08 |
5 |
9,744 |
by dgront Mon, 2014-04-21 06:47 |
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null rosetta energy/score by fred » Tue, 2011-10-18 10:31 |
1 |
1,898 |
by fred Mon, 2014-04-21 06:47 |
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Number of conformations needed by JadAbbass » Sun, 2014-02-16 13:21 |
2 |
2,340 |
by JadAbbass Tue, 2014-02-18 07:27 |
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Obtain score during prediction by CameronJA » Mon, 2021-06-14 16:12 |
0 |
512 |
by CameronJA Mon, 2021-06-14 16:12 |
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obtaing pdb files by knutjbj » Fri, 2011-02-25 11:05 |
3 |
2,971 |
by scombs Mon, 2014-04-21 06:47 |
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Obtaining all PDB IDs containing similar binding sites for a specific ligand by Antonia » Wed, 2021-06-16 12:30 |
0 |
511 |
by Antonia Wed, 2021-06-16 12:30 |
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On iterations in ddg_monomer by Proteinmechanic » Fri, 2022-09-30 21:23 |
0 |
182 |
by Proteinmechanic Fri, 2022-09-30 21:23 |
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Only 430 models are generated for membrane prediction by justin » Wed, 2010-01-06 00:04 |
3 |
3,076 |
by smlewis Mon, 2014-04-21 06:47 |
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opencl support programs by x_wuxi » Mon, 2021-04-12 18:17 |
1 |
922 |
by rmoretti Tue, 2021-04-13 06:42 |
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opt-E Reference energies by vijayan » Wed, 2013-08-07 07:35 |
1 |
1,879 |
by rmoretti Mon, 2014-04-21 06:48 |
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optH flag makes hydrogen bond energy scores worse... by tsjain » Fri, 2012-07-13 14:04 |
6 |
5,930 |
by smlewis Mon, 2014-04-21 06:47 |
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optimisation of a protein-protein interface by sdh_h » Thu, 2017-05-04 05:06 |
1 |
1,851 |
by rmoretti Mon, 2017-05-15 09:03 |
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Output "per-residue" energy score to database by pedro.guillem » Thu, 2020-05-14 04:22 |
0 |
640 |
by pedro.guillem Thu, 2020-05-14 04:22 |
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Output and Input Tutorial by jgustat » Fri, 2022-07-01 13:07 |
2 |
458 |
by jgustat Fri, 2022-07-01 13:26 |
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Output fasta of enzdes generated pdbs by eyong123 » Tue, 2015-05-19 08:07 |
1 |
1,898 |
by rmoretti Mon, 2015-05-25 11:07 |
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P(Res | phi,psi ) by jadolfbr » Thu, 2011-07-21 08:49 |
5 |
4,272 |
by jadolfbr Mon, 2014-04-21 06:47 |
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P-P docking with ambiguous constraints by Anouk » Fri, 2013-11-08 11:38 |
5 |
5,898 |
by rmoretti Mon, 2014-04-21 06:48 |
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packing option "explicit_h2o" and "solvate" by SunH » Wed, 2010-11-17 00:03 |
1 |
2,194 |
by smlewis Mon, 2014-04-21 06:47 |
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packstat in InterfaceAnalyzer by Anonymous » Mon, 2012-08-20 03:19 |
22 |
16,424 |
by Anonymous Mon, 2014-04-21 06:47 |
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Pair potential by jadolfbr » Thu, 2011-12-08 08:06 |
1 |
2,404 |
by smlewis Mon, 2014-04-21 06:47 |
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Pairwise decomposable terms in the Rosetta energy function by pgainza » Wed, 2011-08-03 12:26 |
1 |
3,185 |
by rmoretti Mon, 2014-04-21 06:47 |
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Paper about Plexpepdock by phanvy » Wed, 2014-06-18 06:29 |
1 |
1,733 |
by nawsad Fri, 2014-06-20 03:00 |
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Parallel computing in RosettaDock3.1? by xhluo » Fri, 2010-09-03 02:31 |
3 |
3,117 |
by smlewis Mon, 2014-04-21 06:47 |
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