
You are here
Rosetta 3 - General
Log in to post new content in the forum.
Topic / Topic starter | Replies |
Views![]() |
Last post | |
---|---|---|---|---|
Comparative Modeling databases? by nitroamos » Wed, 2011-11-23 14:54 |
6 |
5,129 |
by rmoretti Thu, 2016-04-28 16:15 |
|
Unrecognized residue Glc by cgautier » Tue, 2015-03-31 02:20 |
5 |
5,121 |
by rmoretti Thu, 2015-04-16 10:09 |
|
log files by shadrinams » Fri, 2018-01-26 07:29 |
7 |
5,112 |
by shadrinams Mon, 2018-02-12 11:47 |
|
RosettaHoles by ge0rgekh0ury » Mon, 2012-01-09 09:01 |
6 |
5,101 |
by Anonymous Mon, 2014-04-21 06:47 |
|
No score.sc generated after running flexpepdock. by monos_morpheus » Sun, 2011-04-10 04:06 |
6 |
5,096 |
by robren Mon, 2014-04-21 06:47 |
|
Structure refinement guided by Cryo-EM density maps by ahmadkhalifa » Thu, 2018-03-08 08:22 |
7 |
5,095 |
by ahmadkhalifa Tue, 2018-05-01 09:04 |
|
how to optimize the weights? by Lindsay » Tue, 2012-04-10 07:40 |
7 |
5,053 |
by rmoretti Mon, 2014-04-21 06:47 |
|
MPI nodes hanging and output log incomplete by yuvals » Wed, 2014-06-18 05:40 |
1 |
5,049 |
by yuvals Sat, 2014-06-21 02:17 |
|
low resolution blind protein-protein docking with a ligand by einew » Sun, 2011-03-20 13:59 |
5 |
5,039 |
by einew Mon, 2014-04-21 06:47 |
|
what rotamer lib is used in rosetta3.5? by Lindsay » Thu, 2014-02-06 16:11 |
6 |
5,032 |
by rmoretti Fri, 2014-03-28 09:03 |
|
Can anyone become a Rosetta developer? by cossio » Thu, 2015-01-22 05:10 |
4 |
5,019 |
by cossio Thu, 2015-01-29 11:50 |
|
membrane ab initio error after montecarlo by adva » Mon, 2012-12-24 01:43 |
6 |
4,960 |
by tevang Mon, 2014-04-21 06:47 |
|
two questions about "Prepare structures for use in Rosetta" by Anonymous » Wed, 2012-06-06 08:13 |
6 |
4,953 |
by Anonymous Mon, 2014-04-21 06:47 |
|
'-norepack_disulf' flag NOT work in Ligand-protein docking ? by darlintai » Tue, 2011-01-11 22:21 |
6 |
4,946 |
by smlewis Mon, 2014-04-21 06:47 |
|
protein protein docking pipeline by dzhao » Thu, 2012-07-19 06:25 |
4 |
4,938 |
by smlewis Mon, 2014-04-21 06:47 |
|
Fixed bb design with hydrogen bond constraint by bharat_46010 » Mon, 2012-04-30 22:56 |
6 |
4,930 |
by smlewis Mon, 2014-04-21 06:47 |
|
Clustering Rosetta output PDB files by ritacc18 » Sat, 2014-01-11 20:13 |
2 |
4,901 |
by jwillis Sat, 2015-06-27 21:11 |
|
Connecting 2 Domains Via Non-Flexible Linker by jurkm » Mon, 2011-09-05 06:10 |
2 |
4,901 |
by kbuhr Tue, 2015-07-14 04:30 |
|
Membrane folding - blastpgp error. by arthuc01 » Sun, 2012-03-25 14:47 |
4 |
4,901 |
by arthuc01 Mon, 2014-04-21 06:47 |
|
How to install Rosetta in Redhat Linux ? by ajaniharesh » Fri, 2012-02-24 02:32 |
1 |
4,868 |
by smlewis Mon, 2014-04-21 06:47 |
|
what is the xxx.static.linuxgccrelease? by syoifczeri » Sat, 2015-10-31 04:09 |
2 |
4,864 |
by syoifczeri Mon, 2015-11-02 03:59 |
|
Questions about Monte Carlo Simulated Annealing algorithm in the design protocols by mdyini » Thu, 2012-05-31 12:39 |
3 |
4,862 |
by smlewis Mon, 2014-04-21 06:47 |
|
Abinitio Calculations - typical parameters by vamsi » Thu, 2010-11-11 07:06 |
5 |
4,859 |
by smlewis Mon, 2014-04-21 06:47 |
|
Enzyme Design by bharat_46010 » Tue, 2014-11-25 23:55 |
4 |
4,849 |
by bharat_46010 Mon, 2014-12-15 20:51 |
|
computer specifications by rlwoltz » Tue, 2012-10-09 16:11 |
4 |
4,841 |
by rlwoltz Mon, 2014-04-21 06:47 |
|
Rosetta repacking output by doranhen » Mon, 2012-12-03 03:44 |
5 |
4,840 |
by doranhen Mon, 2014-04-21 06:47 |
|
pro_closure energy scoring function by peony » Sat, 2013-11-16 13:22 |
5 |
4,829 |
by rmoretti Mon, 2014-04-21 06:48 |
|
calculated ddG_bind converges to zero by fukamitka » Mon, 2013-06-24 20:32 |
6 |
4,824 |
by fukamitka Mon, 2014-04-21 06:48 |
|
Rosetta3.2 cluster application file-reading error by mdyini » Wed, 2011-03-09 16:59 |
3 |
4,821 |
by smlewis Mon, 2014-04-21 06:47 |
|
loop modelling/Rosetta 3.4, 3.5 by berk » Tue, 2013-07-02 08:38 |
5 |
4,799 |
by MRH Mon, 2014-04-21 06:48 |
|
rosetta 3.1-how to run parallel tasks? by wtscrystal » Fri, 2009-11-06 03:23 |
4 |
4,797 |
by lqzhang Mon, 2014-04-21 06:47 |
|
ETABLE constraint function type by allan.ferrari » Tue, 2017-01-10 08:01 |
8 |
4,796 |
by smlewis Sun, 2017-01-15 18:14 |
|
Binding energy calculation by SunH » Thu, 2010-12-09 19:29 |
3 |
4,794 |
by jadolfbr Mon, 2014-04-21 06:47 |
|
force field, energy function by masterofpuppets » Wed, 2015-01-21 11:06 |
3 |
4,792 |
by masterofpuppets Tue, 2015-01-27 07:07 |
|
scoring models by peony » Fri, 2013-12-06 02:45 |
5 |
4,771 |
by rmoretti Mon, 2014-04-21 06:48 |
|
What is "repack", "prepack"? by cossio » Wed, 2015-11-04 17:59 |
1 |
4,769 |
by rmoretti Tue, 2015-11-10 11:52 |
|
protein binding energy problem by Lindsay » Thu, 2014-04-17 23:10 |
5 |
4,762 |
by jadolfbr Mon, 2014-04-21 07:30 |
|
Problem with HETATM entries in PDB file by asmi » Fri, 2011-05-20 10:17 |
3 |
4,751 |
by smlewis 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 |
4,735 |
by rmoretti Mon, 2014-04-21 06:47 |
|
ddg calculation by Lindsay » Thu, 2013-09-12 10:19 |
3 |
4,709 |
by Lindsay Mon, 2014-04-21 06:48 |
|
calculate RMSD (RNA modelling) by obdulia » Tue, 2016-07-05 01:58 |
5 |
4,689 |
by obdulia Wed, 2016-07-13 09:11 |
|
Antibody homology modeling fails after blastp by sunhwan » Sat, 2017-02-18 11:25 |
7 |
4,671 |
by sunhwan Mon, 2017-02-27 11:02 |
|
Interface energy vs binding energy by Apiwat » Wed, 2014-02-05 00:47 |
2 |
4,645 |
by Apiwat Sat, 2014-02-08 01:41 |
|
How to get the GDT_TS? by JadAbbass » Thu, 2013-09-05 11:59 |
3 |
4,605 |
by rmoretti Mon, 2014-04-21 06:48 |
|
Error : seqpos <= size() by phanvy » Sun, 2014-10-05 17:20 |
4 |
4,604 |
by phanvy Wed, 2014-10-08 01:42 |
|
Relax command for docking purposes and cluster_vs_rmsd command by Rkfoury » Wed, 2015-04-01 08:48 |
5 |
4,599 |
by rmoretti Sat, 2015-04-25 10:05 |
|
Generate structural fragments by kingljy » Tue, 2011-05-10 20:18 |
2 |
4,572 |
by pepfolder Mon, 2014-04-21 06:47 |
|
does rosetta good at peptide-protein docking? by albumns » Mon, 2010-12-27 18:51 |
3 |
4,566 |
by smlewis Mon, 2014-04-21 06:47 |
|
type of docking by rohi » Mon, 2020-07-06 06:55 |
11 |
4,555 |
by rohi Sun, 2020-07-26 17:03 |
|
smoothly kill a mpirun process by fred » Tue, 2014-02-18 06:06 |
2 |
4,541 |
by Ashafix Wed, 2014-02-19 06:53 |
|
Don't want to output the design structure by Lindsay » Wed, 2012-05-02 08:02 |
6 |
4,537 |
by Anonymous Mon, 2014-04-21 06:47 |
|
Native gives higher (positive) than lowest energy and clustered decoys by tiagogomes89 » Thu, 2011-06-02 07:19 |
6 |
4,536 |
by rmoretti Mon, 2014-04-21 06:47 |
|
a question about loop refinement by albumns » Fri, 2012-03-02 09:38 |
4 |
4,534 |
by albumns Mon, 2014-04-21 06:47 |
|
Does Rosetta recognise OXT atom type in PDB.? by monos_morpheus » Mon, 2011-04-11 23:57 |
4 |
4,523 |
by monos_morpheus Mon, 2014-04-21 06:47 |
|
Scoring Electrostatics by aroop » Tue, 2012-08-07 11:41 |
5 |
4,508 |
by aroop Mon, 2014-04-21 06:47 |
|
rosetta 3.1 recognizes PO4 group in dockinglocalrefine option? by nilkoeg » Thu, 2011-03-10 23:19 |
4 |
4,486 |
by nilkoeg Mon, 2014-04-21 06:47 |
|
is it possbile to cluster pdb files? by albumns » Wed, 2010-10-06 02:38 |
3 |
4,468 |
by smlewis Mon, 2014-04-21 06:47 |
|
modeling loops between domains by dhorita » Thu, 2009-03-05 14:48 |
6 |
4,463 |
by jarod Mon, 2014-04-21 06:47 |
|
Ligand conformations file in docking by rosa » Fri, 2013-07-12 09:21 |
4 |
4,459 |
by rosa Mon, 2014-04-21 06:48 |
|
Access sigma values for rotamers by pachecoj » Thu, 2014-05-15 07:10 |
5 |
4,440 |
by rmoretti Sat, 2014-05-17 14:10 |
|
Failure to find libraries during build by NCallahan » Mon, 2010-07-26 15:41 |
3 |
4,434 |
by smlewis Mon, 2014-04-21 06:47 |
|
match_dspos1 and other matcher options by petrikigor » Sat, 2012-10-20 09:22 |
5 |
4,432 |
by rmoretti Mon, 2014-04-21 06:47 |
|
questions about ab init membrane protein by albumns » Mon, 2011-02-07 01:09 |
5 |
4,422 |
by zeynep Mon, 2014-04-21 06:47 |
|
membrane modeling error! by wtscrystal » Wed, 2009-12-09 21:28 |
3 |
4,420 |
by arthuc01 Mon, 2014-04-21 06:47 |
|
Can i start again the job ? by byin » Thu, 2011-09-15 01:19 |
6 |
4,419 |
by byin Mon, 2014-04-21 06:47 |
|
prepare PDB with constrained relax by jarod » Sun, 2013-05-05 07:10 |
3 |
4,408 |
by rmoretti Mon, 2014-04-21 06:47 |
|
abinitiorelax: No funnel by cno » Tue, 2010-07-27 06:14 |
6 |
4,406 |
by biofisikx Mon, 2014-04-21 06:47 |
|
Running a ReportFSC mover between two .mrc maps by ahmadkhalifa » Mon, 2018-03-12 07:52 |
9 |
4,403 |
by brandon.frenz Tue, 2018-03-20 10:28 |
|
Rotate MOVER by gw » Wed, 2012-08-15 12:09 |
5 |
4,385 |
by glemmon Mon, 2014-04-21 06:47 |
|
Suppressing Rosetta output, flag for that? by msellers » Tue, 2011-04-26 11:18 |
4 |
4,372 |
by smlewis Mon, 2014-04-21 06:47 |
|
Give preference to native residue during fixed backbone designing by tusharranjanmoharana » Mon, 2016-04-04 12:43 |
6 |
4,364 |
by rmoretti Thu, 2016-04-28 15:19 |
|
I have a .tab file. How do I extract information from it? by monos_morpheus » Tue, 2011-02-08 09:30 |
4 |
4,358 |
by monos_morpheus Mon, 2014-04-21 06:47 |
|
Discarding atoms for fixbb by Jacob-kong » Tue, 2012-06-26 06:23 |
4 |
4,353 |
by Jacob-kong Mon, 2014-04-21 06:47 |
|
create a centroid file from structure or NOE list by logandonaldson » Wed, 2013-03-20 12:23 |
3 |
4,336 |
by smlewis Mon, 2014-04-21 06:47 |
|
comparison of energy by sdh » Mon, 2010-08-16 07:55 |
5 |
4,334 |
by smlewis Mon, 2014-04-21 06:47 |
|
Citing Rosetta3.0 by ctaylor » Fri, 2009-10-09 11:42 |
1 |
4,332 |
by smlewis Mon, 2014-04-21 06:47 |
|
Public subversion / Enzyme design public app by weallen » Tue, 2009-08-11 20:50 |
6 |
4,315 |
by weallen Mon, 2014-04-21 06:47 |
|
Maximum Number of Constraints by jurkm » Fri, 2011-06-17 05:23 |
3 |
4,314 |
by jurkm Mon, 2014-04-21 06:47 |
|
dG_separated threshold for identifying non-binding peptides with InterfaceAnalyzer. by jyotisutar9 » Thu, 2016-12-01 00:39 |
6 |
4,274 |
by jyotisutar9 Wed, 2016-12-14 09:39 |
|
How to model a protein that dimerizes to a small molecule? by pholland » Wed, 2011-05-25 07:29 |
3 |
4,271 |
by pholland Mon, 2014-04-21 06:47 |
|
Rotamer Library Generation in Rosetta3 by jcminerlanl » Wed, 2016-11-30 07:34 |
5 |
4,271 |
by rmoretti Tue, 2021-02-09 11:52 |
|
Linker problems when building mini by assaff » Mon, 2009-10-12 01:07 |
6 |
4,268 |
by smlewis Mon, 2014-04-21 06:47 |
|
Rosetta documentation by Ashafix » Sat, 2013-08-31 06:50 |
3 |
4,250 |
by Ashafix Mon, 2014-04-21 06:48 |
|
Minimization Issue: Coarse Graining to All atom modeling by abolia » Tue, 2015-04-28 10:52 |
5 |
4,246 |
by rmoretti Tue, 2015-05-05 14:31 |
|
Segmentation fault by Hongtham » Mon, 2014-12-15 20:21 |
3 |
4,234 |
by Sandy Fri, 2015-08-07 15:49 |
|
ignore loops on threading by fred » Tue, 2014-11-11 11:33 |
5 |
4,230 |
by rmoretti Tue, 2014-11-18 10:01 |
|
How to set up options in rosetta by alejandro » Wed, 2011-04-06 02:08 |
3 |
4,222 |
by smlewis Mon, 2014-04-21 06:47 |
|
Resfile for fixed backbone design by dyq » Wed, 2009-10-07 10:50 |
5 |
4,212 |
by attesor Mon, 2014-04-21 06:47 |
|
Suppress printing to STDOUT for applications by tylerborrman » Tue, 2015-11-24 11:37 |
5 |
4,210 |
by code_Monkey Thu, 2021-03-18 08:03 |
|
dun10 by jadolfbr » Thu, 2012-01-19 12:16 |
5 |
4,206 |
by jadolfbr Mon, 2014-04-21 06:47 |
|
how to get reliable results for carbohydrate docking? by albumns » Sun, 2010-09-05 23:12 |
3 |
4,206 |
by smlewis Mon, 2014-04-21 06:47 |
|
rosetta_scripts_BOGUS coords warning message by Karol » Tue, 2016-12-13 02:35 |
5 |
4,192 |
by Karol Thu, 2016-12-15 01:35 |
|
loop modelling error on Rosetta3.2 or Rosetta3.3 by exchhattu » Thu, 2011-09-29 03:58 |
5 |
4,163 |
by rpache Mon, 2014-04-21 06:47 |
|
Encouraging better packing in enzyme_design by linucks » Thu, 2018-03-01 07:05 |
5 |
4,153 |
by linucks Wed, 2018-04-25 08:50 |
|
Rosetta forcefield terms and interpretation by zigeuner » Sat, 2013-05-25 16:59 |
2 |
4,140 |
by rmoretti Mon, 2014-04-21 06:47 |
|
RosettaMatch in 3.2 by jtmacd » Mon, 2010-12-20 08:04 |
4 |
4,129 |
by jtmacd Mon, 2014-04-21 06:47 |
|
Fastrelax energy by Lindsay » Thu, 2014-01-16 21:04 |
3 |
4,114 |
by rmoretti Mon, 2014-04-21 06:48 |
|
abinitio - is there a way to limit number of CPU cores the program uses? by burkheadlab » Mon, 2011-05-09 16:37 |
1 |
4,108 |
by smlewis Mon, 2014-04-21 06:47 |
|
Difference between checkpoint file and PSSM for making fragments by qlj » Fri, 2014-03-21 22:00 |
1 |
4,104 |
by rmoretti Sat, 2014-03-22 11:40 |
|
industrial example of ROSETTA modeled protein by banshee » Sat, 2016-04-23 23:40 |
5 |
4,094 |
by banshee Tue, 2016-04-26 00:47 |
Log in to post new content in the forum.
