You are here
Rosetta 3 - General
| Topic / Topic starter |
Replies |
Views | Last post | |
|---|---|---|---|---|
|
first try at relaxing a structure by einew » Wed, 2011-01-05 11:09 |
4 |
6,844 |
by einew Mon, 2014-04-21 06:47 |
|
|
Error while running MakeRotLib by saxen » Sun, 2016-04-17 22:51 |
4 |
4,802 |
by saxen Mon, 2016-04-25 10:38 |
|
|
rosettaScore.py has a typo, I think. Can I fix it in my own copy? by mdeklotz » Thu, 2018-08-02 15:15 |
4 |
3,641 |
by rmoretti Fri, 2018-08-03 11:39 |
|
|
No values for total score while running Rosetta score file. by Shweata Maurya » Wed, 2023-02-01 02:05 |
4 |
1,421 |
by Shweata Maurya Wed, 2023-02-08 03:19 |
|
|
[dev] Using h-bonding values in new energy term by ipetrik_ambry » Wed, 2017-03-01 11:33 |
4 |
3,807 |
by ipetrik_ambry Thu, 2017-03-02 15:35 |
|
|
Fragment files by exchhattu » Fri, 2009-09-18 01:04 |
4 |
4,821 |
by rmoretti Tue, 2015-01-06 09:58 |
|
|
RosettaCM density guided rebuilding methodology by ahmadkhalifa » Thu, 2018-08-30 06:45 |
4 |
3,446 |
by ahmadkhalifa Thu, 2018-08-30 23:09 |
|
|
Differentiable Energy Function w/ Centroid Representation by protein_fan » Sun, 2022-03-20 09:39 |
4 |
1,759 |
by protein_fan Fri, 2022-04-15 17:41 |
|
|
an old question by albumns » Sun, 2012-10-28 12:14 |
4 |
4,994 |
by rmoretti Mon, 2014-04-21 06:47 |
|
|
I generated a table of images & info of the premade NCAA params in the database by matteoferla » Sun, 2020-02-16 06:27 |
4 |
3,123 |
by matteoferla Sat, 2020-03-21 09:14 |
|
|
RNA Parameter File by hdavis9 » Tue, 2010-07-06 11:36 |
4 |
4,106 |
by smlewis Mon, 2014-04-21 06:47 |
|
|
enzdes error by bo » Tue, 2012-08-21 09:12 |
4 |
4,434 |
by bo Mon, 2014-04-21 06:47 |
|
|
adding NCAA to the N-terminal of RCSB pdb by ate » Tue, 2021-06-08 08:24 |
4 |
2,866 |
by Subhrodeep Saha Sat, 2021-06-19 07:17 |
|
|
using defined WATERS in PACKING by ast » Wed, 2012-01-11 09:11 |
4 |
4,497 |
by smlewis Mon, 2014-04-21 06:47 |
|
|
Errors in scorefiles after running Design by Jhreed » Tue, 2016-03-29 10:25 |
4 |
4,130 |
by smlewis Wed, 2016-03-30 09:52 |
|
|
Error using InterfaceHoles filter by SenyorDrew » Fri, 2017-04-14 08:55 |
4 |
4,882 |
by SenyorDrew Mon, 2017-07-24 11:06 |
|
|
unknown constraint function type: AtomPair ? by jiongzhang » Sun, 2012-07-15 02:13 |
4 |
4,583 |
by jiongzhang Mon, 2014-04-21 06:47 |
|
|
Introduction or tutorial about RosettaMatch by kwak » Thu, 2010-10-21 06:37 |
4 |
6,581 |
by kwak Mon, 2014-04-21 06:47 |
|
|
params file for beta-amino acids by phonez » Mon, 2021-03-29 18:30 |
4 |
2,803 |
by everyday847 Thu, 2021-04-01 11:59 |
|
|
Errors in Interface design by Kazu » Thu, 2019-10-31 17:48 |
4 |
3,139 |
by Kazu Mon, 2020-05-18 10:52 |
|
|
What is virtual atom means in a params file and how to generate it? by JasonIsaac » Fri, 2022-11-04 04:53 |
4 |
1,859 |
by JasonIsaac Mon, 2022-11-07 19:15 |
|
|
Question regarding Mlipo score by DanielK » Tue, 2012-05-29 02:04 |
4 |
5,018 |
by smlewis Mon, 2014-04-21 06:47 |
|
|
Ab initio/relax flag file setup by w107kdk » Fri, 2009-08-28 11:49 |
4 |
4,837 |
by w107kdk Mon, 2014-04-21 06:47 |
|
|
could I add some constrain to the backbone but not completely fix it when relax? by albumns » Tue, 2010-06-29 05:43 |
4 |
4,049 |
by smlewis Mon, 2014-04-21 06:47 |
|
|
Comparing scores by renedominik » Mon, 2012-02-27 05:21 |
4 |
4,754 |
by renedominik Mon, 2014-04-21 06:47 |
|
|
What is the total_score that relax outputs? by cossio » Tue, 2014-12-02 13:50 |
4 |
5,224 |
by cossio Thu, 2014-12-04 05:41 |
|
|
restrain multiple portions of proteins with MinMover by Karol » Wed, 2016-09-07 08:29 |
4 |
5,014 |
by rmoretti Thu, 2016-09-08 10:56 |
|
|
DesignByCavityProximity: element not expected by karenjgonzalez » Tue, 2020-01-28 05:16 |
4 |
2,920 |
by karenjgonzalez Tue, 2020-02-11 08:44 |
|
|
I have a .tab file. How do I extract information from it? by monos_morpheus » Tue, 2011-02-08 09:30 |
4 |
5,458 |
by monos_morpheus Mon, 2014-04-21 06:47 |
|
|
postive score models from AbinitioRelax by xpzhang » Fri, 2012-06-22 12:34 |
4 |
4,364 |
by smlewis Mon, 2014-04-21 06:47 |
|
|
Symmetric abrelax modeling by SenyorDrew » Fri, 2011-02-18 10:14 |
4 |
4,592 |
by IAndre Mon, 2014-04-21 06:47 |
|
|
Membrane folding - blastpgp error. by arthuc01 » Sun, 2012-03-25 14:47 |
4 |
5,948 |
by arthuc01 Mon, 2014-04-21 06:47 |
|
|
Ligand conformations file in docking by rosa » Fri, 2013-07-12 09:21 |
4 |
5,545 |
by rosa Mon, 2014-04-21 06:48 |
|
|
Denovo density corrupted silent file by ahmadkhalifa » Mon, 2018-04-23 07:30 |
4 |
3,981 |
by ahmadkhalifa Thu, 2018-04-26 09:11 |
|
|
protein protein docking pipeline by dzhao » Thu, 2012-07-19 06:25 |
4 |
6,058 |
by smlewis Mon, 2014-04-21 06:47 |
|
|
Error when running enzyme_design tutorial by linucks » Fri, 2017-06-30 12:26 |
4 |
3,937 |
by linucks Mon, 2017-07-03 09:50 |
|
|
Does Rosetta recognise OXT atom type in PDB.? by monos_morpheus » Mon, 2011-04-11 23:57 |
4 |
5,596 |
by monos_morpheus Mon, 2014-04-21 06:47 |
|
|
Energy calculation for protein design by Filipe » Sat, 2011-11-26 15:01 |
4 |
7,529 |
by Filipe Mon, 2014-04-21 06:47 |
|
|
computer specifications by rlwoltz » Tue, 2012-10-09 16:11 |
4 |
6,429 |
by rlwoltz Mon, 2014-04-21 06:47 |
|
|
a question about loop refinement by albumns » Fri, 2012-03-02 09:38 |
4 |
5,700 |
by albumns Mon, 2014-04-21 06:47 |
|
|
Suppressing Rosetta output, flag for that? by msellers » Tue, 2011-04-26 11:18 |
4 |
5,293 |
by smlewis Mon, 2014-04-21 06:47 |
|
|
How the Rosetta score (dG) is actually related to dH (enthalpy) and dS (entropy)? by lanselibai » Thu, 2014-12-04 13:16 |
4 |
6,553 |
by lanselibai Fri, 2014-12-12 10:27 |
|
|
span and frags filefor multichain transmembrane protein by zhiguang » Wed, 2016-10-26 13:28 |
4 |
4,196 |
by zhiguang Tue, 2016-11-15 12:27 |
|
|
RosettaMatch in 3.2 by jtmacd » Mon, 2010-12-20 08:04 |
4 |
5,167 |
by jtmacd Mon, 2014-04-21 06:47 |
|
|
Discarding atoms for fixbb by Jacob-kong » Tue, 2012-06-26 06:23 |
4 |
5,537 |
by Jacob-kong Mon, 2014-04-21 06:47 |
|
|
Give diferent chain information for a single sequence (comparative modeling) by Martin Floor » Tue, 2013-04-02 08:59 |
4 |
4,880 |
by Martin Floor Mon, 2014-04-21 06:47 |
|
|
Can anyone become a Rosetta developer? by cossio » Thu, 2015-01-22 05:10 |
4 |
6,204 |
by cossio Thu, 2015-01-29 11:50 |
|
|
total energy score of the pdb structure by Lindsay » Tue, 2012-05-01 12:14 |
4 |
6,549 |
by Lindsay Mon, 2014-04-21 06:47 |
|
|
Comparative Modeling Tutorial Script not working by Srinivas23 » Thu, 2017-09-21 12:00 |
4 |
3,583 |
by Srinivas23 Tue, 2017-10-24 10:58 |
|
|
Error when attempting to relax pdb, "flag_input_relax" not found by Wexter300 » Mon, 2023-01-23 11:32 |
4 |
1,330 |
by Wexter300 Wed, 2023-01-25 12:34 |
|
|
Loop extensions at the end of chains by japgar » Mon, 2010-07-26 12:35 |
4 |
4,362 |
by japgar Mon, 2014-04-21 06:47 |
|
|
solvation by gw » Wed, 2011-08-31 17:14 |
4 |
4,786 |
by smlewis Mon, 2014-04-21 06:47 |
|
|
Using rosetta 3 to make a fragment library and then use it to model loop of a protein structure by bharat_46010 » Sun, 2011-01-23 05:22 |
4 |
7,683 |
by dgront Mon, 2014-04-21 06:47 |
|
|
Flexible backbone design using PSSM by kalicuta » Thu, 2012-07-26 13:38 |
4 |
5,155 |
by rmoretti Mon, 2014-04-21 06:47 |
|
|
protein ligand docking by patrickchirdon » Sun, 2018-12-30 15:07 |
4 |
3,545 |
by smlewis Mon, 2018-12-31 08:58 |
|
|
core.scoring.rms_util: WARNING: CA_rmsd out of range... by mdyini » Sat, 2012-02-25 16:14 |
4 |
4,486 |
by mdyini Mon, 2014-04-21 06:47 |
|
|
manually changing fixbb residue ref energies by jtmacd » Wed, 2009-11-25 08:43 |
4 |
4,260 |
by jtmacd Mon, 2014-04-21 06:47 |
|
|
how to do cluster after low resolution protein-protein docking? by albumns » Sat, 2010-11-27 01:17 |
4 |
4,600 |
by albumns Mon, 2014-04-21 06:47 |
|
|
UBQ chemically conjugated docking error by cheyuk » Fri, 2015-09-18 06:57 |
4 |
4,804 |
by cheyuk Sun, 2015-09-20 02:08 |
|
|
Problems installing Rosetta by S » Fri, 2010-09-03 01:04 |
4 |
6,247 |
by abdullah_ahmed Mon, 2014-04-21 06:47 |
|
|
Picking the correct model from a large set of decoys (30,000+) by brspurri » Thu, 2012-04-26 15:37 |
4 |
5,774 |
by rmoretti Mon, 2014-04-21 06:47 |
|
|
computer shuts down during autobulding with rosetta by intekhab » Tue, 2011-07-19 01:07 |
4 |
4,460 |
by rmoretti Mon, 2014-04-21 06:47 |
|
|
Relax protocol details for Rosetta 3.1 by Matthys » Sun, 2012-01-15 10:00 |
4 |
4,649 |
by rmoretti Mon, 2014-04-21 06:47 |
|
|
rosetta 3.1-how to run parallel tasks? by wtscrystal » Fri, 2009-11-06 03:23 |
4 |
6,098 |
by lqzhang Mon, 2014-04-21 06:47 |
|
|
[Mover] is not known to the MoverFactory by Jhreed » Fri, 2016-08-05 12:23 |
4 |
4,376 |
by msardejani Sun, 2016-08-07 17:49 |
|
|
Can I compare binding affinity of different ligands using Rosetta? by zg148119@ohio.edu » Sun, 2020-12-06 11:30 |
4 |
3,531 |
by nannemdp Fri, 2021-02-05 06:49 |
|
|
pepspec aplication - segmentation fault by tiagogomes89 » Fri, 2011-09-02 11:18 |
4 |
4,372 |
by smlewis Mon, 2014-04-21 06:47 |
|
|
rs filter for terms in .sc files by gw » Sat, 2012-08-18 16:20 |
4 |
4,861 |
by gw Mon, 2014-04-21 06:47 |
|
|
problem parsing a THR residue by decrSTL » Wed, 2019-08-21 12:25 |
4 |
3,107 |
by decrSTL Tue, 2019-08-27 10:24 |
|
|
multiple cst files by logandonaldson » Wed, 2013-03-20 12:16 |
4 |
4,652 |
by logandonaldson Mon, 2014-04-21 06:47 |
|
|
Iterative local rebuilding vs automated structure refinement by ahmadkhalifa » Fri, 2018-09-14 07:44 |
4 |
3,732 |
by rmoretti Wed, 2018-11-21 14:11 |
|
|
rosetta 3.1 recognizes PO4 group in dockinglocalrefine option? by nilkoeg » Thu, 2011-03-10 23:19 |
4 |
5,574 |
by nilkoeg Mon, 2014-04-21 06:47 |
|
|
Random seed confusion by pardave » Mon, 2012-11-12 09:45 |
4 |
4,864 |
by pardave Mon, 2014-04-21 06:47 |
|
|
RosettaCM rename or swap the order of sequences in your alignment file by ahmadkhalifa » Fri, 2017-12-22 08:42 |
4 |
4,013 |
by rmoretti Mon, 2018-01-15 15:24 |
|
|
C-term amidation by tttt » Tue, 2021-03-02 07:46 |
4 |
3,131 |
by tatsiana.bylund Mon, 2022-01-24 07:58 |
|
|
How can move peptide on cleft of enzyme on Flexpepdock? by phanvy » Thu, 2014-06-05 02:22 |
4 |
4,724 |
by zaldini Fri, 2015-01-02 05:38 |
|
|
Problem with the -dock_ppk flag by lzx32 » Sat, 2011-04-30 00:21 |
4 |
4,816 |
by lzx32 Mon, 2014-04-21 06:47 |
|
|
Updated publications/details on Rosetta score function? by nitroamos » Tue, 2009-10-20 19:48 |
4 |
5,057 |
by rmoretti Mon, 2015-03-30 14:43 |
|
|
ERROR: Unable to open weights/patch file by peony » Sun, 2013-11-17 02:49 |
4 |
8,069 |
by rmoretti Tue, 2019-07-09 10:29 |
|
|
NC atom type [Solved] by franfdez » Tue, 2012-02-07 16:05 |
3 |
4,093 |
by franfdez Mon, 2014-04-21 06:47 |
|
|
how to identify selected interface residues by vijayaraj81 » Mon, 2014-03-31 01:40 |
3 |
4,620 |
by rmoretti Tue, 2014-04-01 08:12 |
|
|
ligand docking with rosetta_scripts.linuxgccrelease by xpzhang » Thu, 2015-02-26 10:57 |
3 |
4,377 |
by rmoretti Mon, 2015-03-30 16:58 |
|
|
Cyclizing .pdb of a linear chain. by jcminerlanl » Wed, 2017-07-05 23:56 |
3 |
3,271 |
by jcminerlanl Thu, 2017-07-06 09:22 |
|
|
Rescoring protein docking decoys to get Irms by lj269 » Thu, 2014-10-23 13:23 |
3 |
4,276 |
by rmoretti Wed, 2014-10-29 14:30 |
|
|
De novo density assembly weights don't add up to a 100 by ahmadkhalifa » Fri, 2018-08-03 12:07 |
3 |
2,717 |
by rmoretti Tue, 2019-10-22 07:05 |
|
|
Run protein-protein docking parallelly by mpi by Zehui Zhou » Thu, 2023-02-02 06:23 |
3 |
1,221 |
by Zehui Zhou Fri, 2023-02-03 05:51 |
|
|
Conversion from Dihedral angle representation to Cartesian representation by rodrigo.faccioli » Sat, 2012-02-25 11:57 |
3 |
16,713 |
by charlie.strauss Fri, 2016-09-02 10:08 |
|
|
Adding new files using rosetta classes went wrong by Jeremy1990 » Sun, 2015-04-26 01:07 |
3 |
3,973 |
by rmoretti Thu, 2015-04-30 16:09 |
|
|
Calling a Rosetta xml script in a Python script gives fail to validate error by ahmadkhalifa » Tue, 2018-03-06 08:00 |
3 |
4,449 |
by rmoretti Mon, 2018-03-19 12:35 |
|
|
XML schema file taken from Rosie docking giving errors in Rosetta Scripts by Delfosse57 » Mon, 2022-07-18 10:51 |
3 |
1,373 |
by rmoretti Mon, 2022-07-18 11:56 |
|
|
loop modeling by MRH » Thu, 2013-08-22 23:19 |
3 |
4,383 |
by MRH Mon, 2014-04-21 06:48 |
|
|
Determine the weights of score functions by SunH » Thu, 2010-09-02 07:20 |
3 |
4,602 |
by smlewis Mon, 2014-04-21 06:47 |
|
|
what's the difference between recovery and sequence identity by Lindsay » Thu, 2012-04-26 05:46 |
3 |
5,151 |
by smlewis Mon, 2014-04-21 06:47 |
|
|
How to get the GDT_TS? by JadAbbass » Thu, 2013-09-05 11:59 |
3 |
5,779 |
by rmoretti Mon, 2014-04-21 06:48 |
|
|
build local user guide by coomteng@gmail.com » Wed, 2018-03-28 13:55 |
3 |
2,907 |
by coomteng@gmail.com Wed, 2018-03-28 14:58 |
|
|
Converting charmm parameter files (.par) by ajasja » Mon, 2014-09-29 07:19 |
3 |
4,317 |
by jcminerlanl Tue, 2017-12-19 14:03 |
|
|
dna_denovo by frits » Fri, 2013-07-12 06:12 |
3 |
4,014 |
by frits Mon, 2014-04-21 06:48 |
|
|
does rosetta good at peptide-protein docking? by albumns » Mon, 2010-12-27 18:51 |
3 |
5,338 |
by smlewis Mon, 2014-04-21 06:47 |
|
|
Problem with running turtorial of rna denovo by myle » Fri, 2017-04-14 09:23 |
3 |
3,283 |
by rmoretti Tue, 2017-04-18 13:49 |
|
|
How to model a protein that dimerizes to a small molecule? by pholland » Wed, 2011-05-25 07:29 |
3 |
5,607 |
by pholland Mon, 2014-04-21 06:47 |