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Rosetta 3 - General
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Error : seqpos <= size() by phanvy » Sun, 2014-10-05 17:20 |
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5,813 |
by phanvy Wed, 2014-10-08 01:42 |
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Error when running FRAGMENT generation by phanvy » Sat, 2014-09-20 17:53 |
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14,008 |
by rmoretti Mon, 2014-10-06 16:50 |
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Memory leak? Memory consumption rises quickly when using JD2 app(s) by yuvals » Mon, 2014-10-06 11:35 |
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2,285 |
by yuvals Mon, 2014-10-06 15:02 |
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Error when using next-gen KIC (Signal 6) by janwp » Tue, 2014-08-26 08:36 |
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3,004 |
by amelie Tue, 2014-09-30 14:29 |
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what is 05.2009 ideal coordinates by Lindsay » Tue, 2014-09-23 20:36 |
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3,668 |
by rmoretti Mon, 2014-09-29 13:45 |
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Clustering using an disrupted run silent file by PaulaBanks » Mon, 2013-07-15 02:19 |
9 |
8,902 |
by rmoretti Wed, 2014-09-24 09:57 |
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What is a "silent file"? by lanselibai » Mon, 2014-09-22 02:43 |
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7,204 |
by lanselibai Mon, 2014-09-22 08:13 |
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Rosetta membrane blastpgp/psiblast database problem for lips4 generation by fbarrera » Tue, 2014-09-16 11:45 |
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3,115 |
by rmoretti Wed, 2014-09-17 10:06 |
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Atom_.cc line 304 by fred » Thu, 2014-09-11 12:04 |
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2,229 |
by rmoretti Fri, 2014-09-12 09:11 |
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Evaluating energies on non-standard rotamer set by pachecoj » Sat, 2014-07-26 16:27 |
5 |
5,181 |
by pachecoj Sat, 2014-08-09 06:33 |
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Adding noncanonical amino acid (PCA) to Rosetta 3 by JuliusSu » Fri, 2014-08-01 11:23 |
2 |
4,176 |
by JuliusSu Fri, 2014-08-08 02:07 |
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Constraints and final scoring of satisfied constraints in ab initio by Azadeh » Tue, 2014-07-15 01:29 |
3 |
6,616 |
by rmoretti Thu, 2014-07-17 09:21 |
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Evaluate Docking Result by byin » Thu, 2014-07-03 11:31 |
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2,658 |
by rmoretti Wed, 2014-07-16 08:07 |
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Question about wrong homology design by mony2182 » Fri, 2014-07-04 10:26 |
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2,448 |
by rmoretti Mon, 2014-07-07 08:08 |
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Question about run FLEXPEPDOCK with 3 chain by phanvy » Wed, 2014-07-02 08:46 |
3 |
3,674 |
by phanvy Wed, 2014-07-02 23:32 |
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What's the unit of Rosetta energy function? by Run » Tue, 2014-06-24 00:44 |
1 |
6,349 |
by rmoretti Tue, 2014-07-01 12:45 |
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Ambiguous constraints are ignored in ab initio by mschneid » Wed, 2014-06-18 04:33 |
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2,440 |
by rmoretti Tue, 2014-07-01 12:21 |
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meaning of the clustering the output files by phanvy » Tue, 2014-06-24 07:11 |
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2,089 |
by rmoretti Tue, 2014-07-01 12:07 |
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Plexpepdock with Zn by phanvy » Sun, 2014-06-22 22:40 |
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2,140 |
by nawsad Wed, 2014-06-25 13:26 |
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PUBLICATION using Rosetta as a method by phanvy » Thu, 2014-06-19 08:33 |
2 |
3,109 |
by phanvy Sun, 2014-06-22 23:29 |
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MPI nodes hanging and output log incomplete by yuvals » Wed, 2014-06-18 05:40 |
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5,669 |
by yuvals Sat, 2014-06-21 02:17 |
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Paper about Plexpepdock by phanvy » Wed, 2014-06-18 06:29 |
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2,110 |
by nawsad Fri, 2014-06-20 03:00 |
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Cluster decoys after running PlexPepDock by phanvy » Thu, 2014-06-19 06:03 |
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2,270 |
by nawsad Fri, 2014-06-20 02:48 |
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ERROR when run prepacking pdbfile in Rosetta 3.4 by phanvy » Thu, 2014-04-17 00:04 |
14 |
15,278 |
by phanvy Wed, 2014-06-18 07:50 |
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no template pdb provided for alignment by HZHANG020 » Sat, 2014-06-14 06:27 |
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2,713 |
by rmoretti Mon, 2014-06-16 08:23 |
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make_fragments.pl without sparks by nannemdp » Mon, 2014-06-09 13:18 |
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2,320 |
by rmoretti Tue, 2014-06-10 11:34 |
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question about the exposed strand results in beta_strand_homodimer_design demo by szypanther » Wed, 2014-06-04 00:47 |
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2,343 |
by rmoretti Mon, 2014-06-09 10:05 |
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a question about protein-ligand docking in generating 1SW2 conformers by Ryhon Wang » Wed, 2014-05-28 22:27 |
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3,593 |
by rmoretti Tue, 2014-06-03 11:45 |
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error when running beta_strand_homodimer_design by szypanther » Sun, 2014-05-25 20:22 |
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3,703 |
by szypanther Mon, 2014-05-26 22:03 |
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Energy minimization of a crystal structure with residues mutated in pymol by bharat_46010 » Wed, 2014-05-21 19:52 |
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4,033 |
by rmoretti Fri, 2014-05-23 08:09 |
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Access sigma values for rotamers by pachecoj » Thu, 2014-05-15 07:10 |
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5,697 |
by rmoretti Sat, 2014-05-17 14:10 |
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Submit job in parallel : MPI and jd2 ? by anusmita_sahoo » Wed, 2010-03-31 00:18 |
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19,552 |
by jadolfbr Wed, 2014-05-14 08:51 |
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Computing pairwise energies for rotamers by pachecoj » Sat, 2014-05-03 17:52 |
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2,284 |
by rmoretti Mon, 2014-05-12 07:50 |
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Side-chain packing with multiple chains by pachecoj » Mon, 2014-04-21 16:53 |
3 |
4,697 |
by jadolfbr Mon, 2014-04-21 21:05 |
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protein binding energy problem by Lindsay » Thu, 2014-04-17 23:10 |
5 |
6,072 |
by jadolfbr Mon, 2014-04-21 07:30 |
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Configuration of Robetta fragment libraries by Run » Fri, 2014-01-24 23:03 |
2 |
3,139 |
by Run Mon, 2014-04-21 06:48 |
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Centroid disulfide score weights by vasek » Wed, 2014-01-22 23:34 |
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1,653 |
by vasek Mon, 2014-04-21 06:48 |
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extraction of pdbs from silent.out files on Mac by pramod » Tue, 2014-01-07 11:43 |
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7,580 |
by rmoretti Mon, 2014-04-21 06:48 |
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No structure mods allowed during scoring! error by jadolfbr » Wed, 2013-12-04 14:06 |
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3,340 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Multigraft by bo » Tue, 2013-12-24 18:06 |
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3,316 |
by Sergey Menis Mon, 2014-04-21 06:48 |
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get_distances command in rosetta 3.5 by pramod » Mon, 2014-01-20 11:31 |
3 |
3,686 |
by rmoretti Mon, 2014-04-21 06:48 |
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Protein folding using Monte Carlo derived techniques and implicit solvation by hefeweizen » Tue, 2013-12-10 06:30 |
3 |
4,308 |
by rmoretti Mon, 2014-04-21 06:48 |
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rosetta nonlocal application by mintseris » Tue, 2013-12-31 13:13 |
1 |
2,376 |
by rmoretti Mon, 2014-04-21 06:48 |
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run Rosetta under windows prompt by skipper » Fri, 2013-12-20 21:16 |
3 |
4,499 |
by rmoretti Mon, 2014-04-21 06:48 |
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Fastrelax energy by Lindsay » Thu, 2014-01-16 21:04 |
3 |
5,185 |
by rmoretti Mon, 2014-04-21 06:48 |
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scoring models by peony » Fri, 2013-12-06 02:45 |
5 |
6,069 |
by rmoretti Mon, 2014-04-21 06:48 |
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Dumb question: Rosetta 3 vs Rosetta++, what's the difference? by mintseris » Tue, 2013-12-31 13:03 |
1 |
2,668 |
by rmoretti Mon, 2014-04-21 06:48 |
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sign of ddG of mutation by Lindsay » Wed, 2013-11-27 00:25 |
2 |
4,848 |
by Lindsay Mon, 2014-04-21 06:48 |
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fix backbone design of interface residue by Lindsay » Tue, 2013-12-17 19:23 |
3 |
4,605 |
by rmoretti Mon, 2014-04-21 06:48 |
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fragment picking with 100% sequence identity by nawsad » Thu, 2013-12-05 07:12 |
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3,158 |
by rmoretti Mon, 2014-04-21 06:48 |
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Handling peptide with noncanonical aminoacids by tigerous » Sat, 2013-12-28 17:16 |
1 |
3,636 |
by rmoretti Mon, 2014-04-21 06:48 |
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talaris2013 energy terms modifications by peony » Sat, 2013-11-23 02:48 |
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17,282 |
by rmoretti Mon, 2014-04-21 06:48 |
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pro_closure energy scoring function by peony » Sat, 2013-11-16 13:22 |
5 |
6,265 |
by rmoretti Mon, 2014-04-21 06:48 |
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how to design a protein complex by Lindsay » Tue, 2013-11-05 20:24 |
11 |
13,029 |
by Lindsay Mon, 2014-04-21 06:48 |
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force hydrogen rebuild on input by jtmacd » Mon, 2013-11-18 08:28 |
2 |
3,149 |
by jtmacd Mon, 2014-04-21 06:48 |
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P-P docking with ambiguous constraints by Anouk » Fri, 2013-11-08 11:38 |
5 |
6,899 |
by rmoretti Mon, 2014-04-21 06:48 |
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MPI stall by jadolfbr » Thu, 2013-10-10 18:59 |
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10,821 |
by jadolfbr Mon, 2014-04-21 06:48 |
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Problem in 3D structure building of ss DNA aptamer by irshadbaig » Sun, 2013-11-17 20:15 |
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4,143 |
by rmoretti Mon, 2014-04-21 06:48 |
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which modules support MPI now? by albumns » Fri, 2013-11-08 01:32 |
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2,268 |
by rmoretti Mon, 2014-04-21 06:48 |
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relax structure before design? by Lindsay » Tue, 2013-11-05 20:50 |
7 |
10,232 |
by rmoretti Mon, 2014-04-21 06:48 |
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What is the difference between F and S labeled decoys? by PaulaBanks » Tue, 2013-08-27 06:09 |
3 |
3,604 |
by PaulaBanks Mon, 2014-04-21 06:48 |
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mutate residue at termini by jarek » Fri, 2013-09-13 09:24 |
2 |
3,865 |
by jarek Mon, 2014-04-21 06:48 |
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minimum number of nstruct to build at 65% homolgy by MRH » Thu, 2013-08-22 07:29 |
2 |
3,141 |
by MRH Mon, 2014-04-21 06:48 |
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Comparison between two fragment pickers by qlj » Mon, 2013-09-02 06:34 |
3 |
3,982 |
by rmoretti Mon, 2014-04-21 06:48 |
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rosettautil module not imported cleanly by python scripts by franfdez » Tue, 2013-08-27 01:25 |
1 |
3,195 |
by rmoretti Mon, 2014-04-21 06:48 |
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ddg calculation by Lindsay » Thu, 2013-09-12 10:19 |
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6,063 |
by Lindsay Mon, 2014-04-21 06:48 |
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Basic help with Protein-DNA and Protein-Protein modeling and engineering by Robert Evans » Sat, 2013-08-17 12:21 |
2 |
3,961 |
by Robert Evans Mon, 2014-04-21 06:48 |
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Rosetta documentation by Ashafix » Sat, 2013-08-31 06:50 |
3 |
5,191 |
by Ashafix Mon, 2014-04-21 06:48 |
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Clustering and Protein Preparation for docking by MRH » Sun, 2013-08-25 22:01 |
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3,522 |
by rmoretti Mon, 2014-04-21 06:48 |
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Available of some protocals mentioned in publications by SunH » Mon, 2013-09-09 20:47 |
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2,218 |
by rmoretti Mon, 2014-04-21 06:48 |
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Abinitio starts at the 27th amino acid by JadAbbass » Thu, 2013-08-29 05:38 |
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3,843 |
by JadAbbass Mon, 2014-04-21 06:48 |
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defining interface in interface analyzer by aa20 » Fri, 2013-09-27 11:08 |
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7,221 |
by smlewis Mon, 2014-04-21 06:48 |
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loop modeling by MRH » Thu, 2013-08-22 23:19 |
3 |
4,383 |
by MRH Mon, 2014-04-21 06:48 |
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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 |
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RosettaVIP by nick.polizzi » Tue, 2013-08-06 15:13 |
8 |
7,984 |
by rmoretti Mon, 2014-04-21 06:48 |
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Unrecognized aa NO3 by JadAbbass » Sun, 2013-07-14 10:48 |
3 |
4,491 |
by JadAbbass Mon, 2014-04-21 06:48 |
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Rosetta Holes and Packstat scoring by nick.polizzi » Fri, 2013-08-02 09:06 |
1 |
3,915 |
by rmoretti Mon, 2014-04-21 06:48 |
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Ligand conformations file in docking by rosa » Fri, 2013-07-12 09:21 |
4 |
5,545 |
by rosa Mon, 2014-04-21 06:48 |
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Rescoring regions of structures by erin_cutts » Mon, 2013-07-22 04:43 |
2 |
3,217 |
by erin_cutts Mon, 2014-04-21 06:48 |
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best_ifaceE.py error by rosa » Fri, 2013-07-12 08:35 |
7 |
6,972 |
by rosa Mon, 2014-04-21 06:48 |
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opt-E Reference energies by vijayan » Wed, 2013-08-07 07:35 |
1 |
2,262 |
by rmoretti Mon, 2014-04-21 06:48 |
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dna_denovo by frits » Fri, 2013-07-12 06:12 |
3 |
4,014 |
by frits Mon, 2014-04-21 06:48 |
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rosettaremodel by berk » Fri, 2013-06-07 00:42 |
3 |
3,475 |
by jadolfbr Mon, 2014-04-21 06:48 |
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loop modelling/Rosetta 3.4, 3.5 by berk » Tue, 2013-07-02 08:38 |
5 |
6,091 |
by MRH Mon, 2014-04-21 06:48 |
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acceptable RMSD value in the clustered structures? by ritacc18 » Wed, 2013-06-19 14:53 |
3 |
9,314 |
by rmoretti Mon, 2014-04-21 06:48 |
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RosettaRemodel by berk » Wed, 2013-07-10 11:21 |
2 |
2,926 |
by jadolfbr Mon, 2014-04-21 06:48 |
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replace a short helix by berk » Wed, 2013-06-05 10:19 |
1 |
2,104 |
by rmoretti Mon, 2014-04-21 06:48 |
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Rosetta3.5 src/core/pack/dunbrack/RotamerLibrary.cc permission problem by ytao » Fri, 2013-06-28 12:13 |
2 |
3,632 |
by ytao Mon, 2014-04-21 06:48 |
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missing amino acid by berk » Fri, 2013-06-14 06:07 |
1 |
2,056 |
by smlewis Mon, 2014-04-21 06:48 |
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rna_denovo and minize_rna by frits » Wed, 2013-07-10 00:22 |
2 |
3,232 |
by frits Mon, 2014-04-21 06:48 |
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loop file by banshee » Tue, 2013-06-04 13:26 |
2 |
2,880 |
by banshee Mon, 2014-04-21 06:48 |
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problems with terminal caps by omirus » Tue, 2013-06-25 08:55 |
26 |
30,310 |
by omirus Mon, 2014-04-21 06:48 |
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Loop modelling, by berk » Sat, 2013-06-08 08:29 |
2 |
2,945 |
by berk Mon, 2014-04-21 06:48 |
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score terms by qlj » Wed, 2013-07-03 08:00 |
3 |
4,467 |
by rmoretti Mon, 2014-04-21 06:48 |
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Helix at loop site by berk » Fri, 2013-05-31 07:04 |
1 |
2,346 |
by smlewis Mon, 2014-04-21 06:48 |
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calculated ddG_bind converges to zero by fukamitka » Mon, 2013-06-24 20:32 |
6 |
6,272 |
by fukamitka Mon, 2014-04-21 06:48 |
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how to keep modeling ignored ERROR? by eunwook » Sat, 2013-04-27 05:44 |
3 |
4,039 |
by eunwook Mon, 2014-04-21 06:47 |
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How to do ab initio with fixed part of protein by eunwook » Tue, 2013-04-16 03:00 |
11 |
12,818 |
by rmoretti Mon, 2014-04-21 06:47 |
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How to modify disulfide bonds constrain in homology modeling by eunwook » Mon, 2013-05-13 04:56 |
1 |
2,936 |
by smlewis Mon, 2014-04-21 06:47 |
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fragment-based loop modeling to get a helix at the loop site by berk » Wed, 2013-05-29 06:00 |
11 |
10,644 |
by rmoretti Mon, 2014-04-21 06:47 |