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Rosetta 3 - Applications

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Normal topic Score.sc file showing total score 0 for all protein structures created
by aanshi » Wed, 2022-11-23 11:13
1
3,544 by nannemdp
Mon, 2022-11-28 09:39
Normal topic How to write down a connection between ligand's atom and metal ion from enzyme?
by Corvin » Mon, 2021-02-15 06:54
7
3,545 by aloshbau
Mon, 2021-03-01 20:06
Normal topic problem with fixed_membrane option of membrane abinitio
by yescalona » Thu, 2013-01-17 15:42
3
3,545 by smlewis
Mon, 2014-04-21 06:47
Normal topic Score - Strange message
by Ashafix » Wed, 2013-11-20 15:23
2
3,558 by Ashafix
Mon, 2014-04-21 06:48
Normal topic Any backrub expert?
by johnnytam100 » Fri, 2019-03-01 01:58
4
3,558 by johnnytam100
Sun, 2019-03-03 23:42
Normal topic protein protein interaction design
by Negarsardar » Wed, 2019-05-15 06:13
3
3,574 by ajasja
Wed, 2019-05-15 15:40
Normal topic Problems incorporating nucleotides (GTP/GDP) into the modeling process for RosettaCM
by ajkal » Fri, 2017-04-14 08:44
3
3,580 by rmoretti
Thu, 2017-04-20 13:59
Normal topic Docking to TM protein plus lipid bilayer
by renedominik » Tue, 2019-03-12 06:58
4
3,580 by elpipasp
Thu, 2023-10-19 04:37
Normal topic minimize_with_cst problems (ddg_monomer)
by alexn » Tue, 2011-09-20 13:46
2
3,582 by alexn
Mon, 2014-04-21 06:47
Normal topic error with fragment_picker.linuxgccrelease
by jiongzhang » Tue, 2012-04-17 09:07
3
3,585 by smlewis
Mon, 2014-04-21 06:47
Normal topic How to sort a Silent File based on RMSD
by JadAbbass » Sun, 2013-08-04 14:40
2
3,591 by lanselibai
Mon, 2014-10-06 15:30
Normal topic RAbD with N-term,Proline-like ncaa returns segmentation fault during CCDEndsGraftMover
by CordycepsLin » Sun, 2022-02-06 19:09
9
3,598 by CordycepsLin
Wed, 2022-02-09 19:39
Normal topic Total score problems with high-res ddg_monomer
by jklesmith » Tue, 2015-03-10 15:54
2
3,612 by jennifer
Fri, 2015-03-27 05:56
Normal topic Residue_energy_breakdown utility
by cn » Sat, 2012-03-17 06:11
3
3,622 by cn
Mon, 2014-04-21 06:47
Normal topic Threading a sequence onto a template with ligands/metal ions included
by ajkal » Wed, 2017-04-19 11:53
3
3,625 by ahmadkhalifa
Sun, 2019-03-31 23:27
Normal topic cartesian_ddg output
by cossio » Thu, 2018-10-11 14:58
2
3,627 by cossio
Fri, 2018-10-12 04:43
Normal topic De novo model-building guided by exprimental density data
by dee2711453 » Thu, 2016-03-10 17:28
3
3,629 by dee2711453
Fri, 2016-03-11 21:32
Normal topic Coverage of sequence space?
by johnnytam100 » Sun, 2019-04-21 23:25
4
3,632 by johnnytam100
Thu, 2019-04-25 19:28
Normal topic example scripts for comparative modeling
by fglaser » Sun, 2011-02-27 21:50
2
3,632 by maxebert
Mon, 2014-04-21 06:47
Normal topic MaxSub and MaxSub2.0
by JadAbbass » Tue, 2013-10-15 13:36
2
3,645 by JadAbbass
Mon, 2014-04-21 06:48
Normal topic RosettaRemodel
by gw » Wed, 2011-09-14 13:24
2
3,648 by smlewis
Mon, 2014-04-21 06:47
Normal topic Does relax.linuxgccrelease fully relax the structure compared to ddg_monomer.linuxgccrelease?
by lanselibai » Thu, 2015-01-08 03:23
3
3,655 by lanselibai
Tue, 2015-01-13 14:25
Normal topic Add missing residues in loop modeling
by exchhattu » Thu, 2013-06-20 17:38
1
3,655 by smlewis
Mon, 2014-04-21 06:48
Normal topic Pepspec - random runtime segfaults (rosetta 3.3 database replaced) [solved]
by loreseeker » Wed, 2011-09-14 08:13
2
3,662 by loreseeker
Mon, 2014-04-21 06:47
Normal topic Alanine Scanning
by gjbartlett » Mon, 2013-08-05 07:02
1
3,666 by rmoretti
Mon, 2014-04-21 06:48
Normal topic Missing atoms and cannot find atom pose when refining ligand position with EM density
by BuddySphinx » Mon, 2018-12-31 16:22
2
3,673 by e3lm
Tue, 2021-09-14 10:02
Normal topic scoring input pdbs as the same as docking score
by hamedkhakzad » Fri, 2016-07-01 07:15
3
3,695 by rmoretti
Tue, 2016-07-12 09:05
Normal topic Trouble enforcing a disulfide in loop building
by chelsell » Sun, 2015-05-10 16:31
2
3,707 by chelsell
Wed, 2015-05-27 14:36
Normal topic Problem with mpirun/mpiexec
by ahansel » Fri, 2020-07-10 08:37
1
3,721 by rmoretti
Fri, 2020-07-10 09:59
Normal topic Compiling Rosetta 3.3 on Linux Mint
by proteinproteindock » Thu, 2011-09-01 16:05
2
3,723 by proteinproteindock
Mon, 2014-04-21 06:47
Normal topic Fnat and Irms are nan in score.sc from docking_protocol?
by cossio » Sun, 2015-09-13 07:34
2
3,727 by rmoretti
Thu, 2015-09-17 12:47
Normal topic CSrosetta run problem
by erin_cutts » Fri, 2013-06-28 09:52
2
3,731 by erin_cutts
Mon, 2014-04-21 06:48
Normal topic relax constraints not minimized
by m_grisewood » Fri, 2012-08-10 08:31
2
3,738 by m_grisewood
Mon, 2014-04-21 06:47
Normal topic How to preserve ACE/NME termini?
by nitroamos » Tue, 2018-05-22 13:07
3
3,752 by rmoretti
Thu, 2018-06-28 12:44
Normal topic printing our per-residue energies including H-bonding energies
by vijayan » Tue, 2013-07-02 08:51
2
3,753 by rmoretti
Mon, 2014-04-21 06:48
Normal topic Running RosettaHoles2
by weehee » Wed, 2013-02-13 09:35
3
3,754 by weehee
Mon, 2014-04-21 06:47
Normal topic Simple comparative modeling (threading) example is failing with "unknown atom name: CA CB"
by brspurri » Fri, 2017-03-24 10:52
3
3,758 by brspurri
Fri, 2017-03-24 11:35
Normal topic Error with -patch_selectors
by subha » Tue, 2017-06-06 14:40
4
3,766 by subha
Fri, 2017-06-09 15:42
Normal topic Floppytail modelling
by felipet » Fri, 2011-06-24 09:23
2
3,778 by felipet
Mon, 2014-04-21 06:47
Normal topic Relax is resulting in a Segmentation Fault
by brspurri » Thu, 2017-08-24 18:46
3
3,779 by brspurri
Sat, 2017-08-26 07:08
Normal topic Docking seems to not parse the -nstruct flag
by rosend » Tue, 2015-11-17 12:01
2
3,783 by rosend
Tue, 2015-11-17 12:12
Normal topic rotamer library in coupled_moves
by mtyras » Fri, 2015-05-29 07:46
2
3,786 by mtyras
Mon, 2015-06-08 03:18
Normal topic conformational sampling of multi domain protein
by dhirajks » Tue, 2017-07-04 11:20
4
3,786 by jrporter
Wed, 2017-07-05 06:30
Normal topic Multiple Chain Comparative Modeling - End result is not even close to template structure
by eskici » Wed, 2012-08-29 08:09
2
3,794 by eskici
Mon, 2014-04-21 06:47
Normal topic How to perform abinitiorelax.mpi.linuxgccrelease in parallel mode with MPI
by kingljy » Sun, 2017-09-24 18:37
3
3,798 by rmoretti
Tue, 2017-10-10 09:58
Normal topic mr_protocols with symmetry and ligand
by jhm13c » Mon, 2017-02-27 11:59
4
3,811 by jhm13c
Thu, 2017-03-02 12:01
Normal topic Structure determination combining X-ray diffraction data and NMR chemical shift
by MajorID » Mon, 2011-10-17 19:55
2
3,828 by rmoretti
Mon, 2014-04-21 06:47
Normal topic ddG Monomer Low Res Protocol Convergence
by harshkhare » Thu, 2012-03-01 00:45
2
3,830 by harshkhare
Mon, 2014-04-21 06:47
Normal topic Error encountered during Rosetta loop modeling
by max » Tue, 2014-11-25 02:17
3
3,836 by max
Thu, 2014-11-27 02:56
Normal topic Extract PDB structures from database
by cossio » Mon, 2018-01-29 09:30
3
3,840 by rmoretti
Fri, 2018-11-23 11:23
Normal topic Why there are two outputs using pmut_scan_parallel.linuxgccrelease with a mutant list file?
by lanselibai » Sun, 2014-11-16 10:26
3
3,852 by G Mustafa
Thu, 2018-10-18 05:31
Normal topic Enzdes constraint file not defined correctly
by eyong123 » Fri, 2015-03-27 07:16
3
3,860 by rmoretti
Thu, 2015-04-16 10:38
Normal topic Problem with SymmDock in helical symmetry
by mumdonar » Wed, 2013-09-18 03:59
2
3,866 by mumdonar
Mon, 2014-04-21 06:48
Normal topic strange effect in: SymDock.linuxgccrelease
by ast » Tue, 2013-06-11 11:05
3
3,869 by ast
Mon, 2014-04-21 06:48
Normal topic Unable to set up interface foldtree because there are no movable jumps - (antibody/antigen docking)
by snorp » Mon, 2014-04-14 13:01
2
3,871 by jadolfbr
Mon, 2014-05-12 10:41
Normal topic Executing the clean_pdb.py script
by Rkfoury » Fri, 2015-02-20 10:16
1
3,883 by lanselibai
Tue, 2015-02-24 02:36
Normal topic ddg_monomer: what is the theoretical solution condition for the scoring?
by lanselibai » Sat, 2016-04-30 03:26
3
3,884 by smlewis
Mon, 2016-05-02 08:20
Normal topic Ligand dock analysis
by sacch » Tue, 2012-05-22 01:20
3
3,905 by glemmon
Mon, 2014-04-21 06:47
Normal topic Missing CS-HM-Rosetta Binary files
by Marius1987 » Wed, 2016-02-10 05:52
3
3,914 by Marius1987
Mon, 2016-03-14 04:34
Normal topic pdb2vall
by JadAbbass » Mon, 2013-07-08 12:11
3
3,916 by rmoretti
Mon, 2014-04-21 06:48
Normal topic Can't append or prepend with pepspec
by danzinho » Tue, 2015-03-31 01:19
3
3,924 by dswhit
Tue, 2015-04-21 10:14
Normal topic Specifying resfile in rosetta scripts
by johnnytam100 » Mon, 2019-03-18 02:19
4
3,929 by rmoretti
Fri, 2019-03-29 09:30
Normal topic Fastrelax problem
by Pernille » Fri, 2014-06-20 00:16
2
3,931 by Pernille
Thu, 2014-07-03 07:21
Normal topic Syntax to extract PDB files from a silent file
by lanselibai » Fri, 2014-09-26 13:48
1
3,939 by lanselibai
Fri, 2014-09-26 14:58
Normal topic Loop design with length variation
by jarod » Thu, 2016-06-16 19:54
3
3,939 by rmoretti
Tue, 2016-07-12 09:41
Normal topic RosettaCM Ignoring Ligand
by Delfosse57 » Sun, 2022-12-04 12:05
0
3,940 by Delfosse57
Sun, 2022-12-04 12:05
Normal topic Lammps or RosettaSurface
by StevPChem » Fri, 2016-06-10 10:13
3
3,946 by Anpu
Tue, 2018-09-25 18:53
Normal topic Can only relax one structure at a time
by lah435 » Wed, 2012-12-12 01:55
3
3,948 by smlewis
Mon, 2014-04-21 06:47
Normal topic ddG filter gives deltaG calculation number?
by jarod » Tue, 2013-05-28 23:43
2
3,950 by jarod
Mon, 2014-04-21 06:47
Normal topic folding ectodomain in membrane ab initio
by freedman » Mon, 2015-05-25 21:09
3
3,963 by rmoretti
Fri, 2015-06-19 13:53
Normal topic RosettaDesign error with Option file open failed
by xingqing326 » Sun, 2020-04-19 01:56
4
3,965 by xingqing326
Tue, 2020-04-21 19:11
Normal topic what does initialize_rigid_body_dofs do?
by attesor » Mon, 2015-10-26 05:12
3
3,968 by rmoretti
Tue, 2015-11-10 11:35
Normal topic High energies after loopmodel run
by michki » Thu, 2014-05-08 05:14
3
3,974 by rmoretti
Mon, 2014-05-12 15:16
Normal topic proline patching problem
by xun » Tue, 2012-01-03 11:15
3
3,975 by xun
Mon, 2014-04-21 06:47
Normal topic Docking Prepack protocol working or not ?
by MJG » Mon, 2017-04-03 08:02
4
4,006 by MJG
Tue, 2017-04-04 23:59
Normal topic FlexPepDock for protein containing multiple chains
by Dimitrov » Mon, 2012-10-08 08:31
3
4,026 by smlewis
Mon, 2014-04-21 06:47
Normal topic Problems running pmut in parallel with openmpi
by RMJ » Fri, 2012-09-21 06:25
2
4,026 by RMJ
Mon, 2014-04-21 06:47
Normal topic Error when running Remodel with EnzDes constraint file
by aloshbau » Wed, 2013-04-17 22:23
2
4,026 by aloshbau
Mon, 2014-04-21 06:47
Normal topic  The error of InterfaceAnalyzer
by asbelx » Thu, 2017-12-21 19:04
3
4,039 by smlewis
Sat, 2017-12-23 15:56
Normal topic score_jd2.linuxgccrelease documentation
by fglaser » Mon, 2011-08-01 04:08
1
4,048 by smlewis
Mon, 2014-04-21 06:47
Normal topic rosetta app
by MA » Wed, 2017-07-05 06:52
5
4,055 by smlewis
Tue, 2017-07-11 07:53
Normal topic A question on the logic of enzyme design
by agulsevin » Thu, 2013-06-13 08:10
2
4,058 by agulsevin
Mon, 2014-04-21 06:48
Normal topic clustering in RosettaRemodel
by cheyuk » Wed, 2014-04-23 03:09
3
4,062 by rmoretti
Mon, 2014-05-12 08:45
Normal topic Modeling of side-chains onto membrane ab initio cluster?
by akfried » Thu, 2011-06-23 04:03
3
4,065 by nkemjika
Mon, 2014-04-21 06:47
Normal topic side chain repacking error
by malkeet.singh » Thu, 2017-12-07 04:49
4
4,065 by smlewis
Wed, 2017-12-13 09:54
Normal topic docking with constraints
by talavera » Tue, 2013-05-07 01:50
1
4,070 by rmoretti
Mon, 2014-04-21 06:47
Normal topic RosettaScripts - FastRelax loops
by jtmacd » Wed, 2015-11-18 09:32
2
4,077 by jtmacd
Fri, 2015-12-04 03:11
Normal topic Not found some Flags
by jrcf » Sat, 2015-09-19 12:08
2
4,085 by jrcf
Mon, 2015-09-21 11:10
Normal topic flexpepdock flag "-packing:unboundrot"
by gw » Mon, 2011-07-11 12:23
2
4,097 by Ora Schueler-Furman
Mon, 2014-04-21 06:47
Normal topic Multistate design output
by tong » Wed, 2018-06-20 00:21
6
4,104 by tong
Sun, 2018-06-24 23:30
Normal topic "sparks failed" error when running "make_fragments.pl"?
by Danielsebas » Tue, 2019-09-03 03:43
6
4,117 by Jacob_Verburgt
Tue, 2020-03-10 14:39
Normal topic Rosetta Holes
by zsun12 » Wed, 2015-09-30 11:40
1
4,123 by rmoretti
Mon, 2015-10-12 15:20
Normal topic Error with talaris2014.wts, which leads to a garbade scorefunction in loop modelling for protein-protein docking
by Corvin » Wed, 2019-06-19 08:40
5
4,124 by rmoretti
Tue, 2019-07-09 10:13
Normal topic Problem with symmetric docking
by saxen » Fri, 2011-04-29 15:15
3
4,128 by smlewis
Mon, 2014-04-21 06:47
Normal topic Generate fragment file on my computer
by jrcf » Mon, 2015-09-21 15:41
2
4,130 by jrcf
Mon, 2015-10-05 21:32
Normal topic unable to generate the span file with "mp_span_from_pdb.default.linuxgccrelease" from a PDB file
by Sajjad » Wed, 2022-11-30 11:40
1
4,132 by FJOM
Wed, 2023-05-03 07:21
Normal topic How to run simulations with non-canonical amino acids?
by Denise » Thu, 2017-06-08 07:50
4
4,147 by Denise
Thu, 2017-06-15 04:26
Normal topic How to choose designed antibody
by Sunyp_IM » Wed, 2020-06-24 10:06
6
4,165 by chandana
Tue, 2022-08-09 20:27
Normal topic RosettaScripts LinkResidues
by Yero » Fri, 2019-05-17 05:26
5
4,183 by Yero
Thu, 2019-07-18 01:39
Normal topic Unsatisfied interface H-bond in Ligand docking
by Prasanth Kumar » Thu, 2013-07-18 12:04
1
4,189 by rmoretti
Mon, 2014-04-21 06:48
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