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Rosetta 3 - General
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Symmetric local protein docking by efratmas » Tue, 2011-01-11 03:00 |
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3,996 |
by smlewis Mon, 2014-04-21 06:47 |
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Docking an iron atom to a peptide by buzb » Wed, 2011-01-26 09:49 |
12 |
12,786 |
by smlewis Mon, 2014-04-21 06:47 |
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why docking results are different? by albumns » Sat, 2010-12-18 23:53 |
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3,121 |
by smlewis Mon, 2014-04-21 06:47 |
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where do new .params files go? by einew » Wed, 2011-01-05 12:09 |
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2,161 |
by smlewis Mon, 2014-04-21 06:47 |
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Is the Fold&Dock protocol availabe in Rosetta3.1 by justin » Mon, 2011-01-17 02:41 |
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2,226 |
by smlewis Mon, 2014-04-21 06:47 |
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I'm a total beginner to Rosetta 3.2 and there are no tutorials for me to follow. Can someone help.? =) by monos_morpheus » Wed, 2011-02-02 08:11 |
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9,994 |
by monos_morpheus Mon, 2014-04-21 06:47 |
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does rosetta good at peptide-protein docking? by albumns » Mon, 2010-12-27 18:51 |
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4,884 |
by smlewis Mon, 2014-04-21 06:47 |
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error about 'std::bad_alloc' during running by zhisheng » Mon, 2011-01-10 09:45 |
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10,708 |
by smlewis Mon, 2014-04-21 06:47 |
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Relax protocoll short pdb of AAA petide by knutjbj » Wed, 2011-01-26 05:01 |
5 |
4,357 |
by smlewis Mon, 2014-04-21 06:47 |
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cluster error by albumns » Thu, 2010-12-16 18:06 |
4 |
4,204 |
by smlewis Mon, 2014-04-21 06:47 |
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first try at relaxing a structure by einew » Wed, 2011-01-05 11:09 |
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6,093 |
by einew Mon, 2014-04-21 06:47 |
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could restta consider the flexibility of backbone duirng protein docking? by albumns » Wed, 2010-11-24 01:00 |
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2,268 |
by smlewis Mon, 2014-04-21 06:47 |
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RosettaDOM by ndousis » Sun, 2010-12-12 01:08 |
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2,888 |
by ndousis Mon, 2014-04-21 06:47 |
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Entropy calculation by abdullah_ahmed » Wed, 2010-12-01 07:52 |
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2,172 |
by smlewis Mon, 2014-04-21 06:47 |
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packing option "explicit_h2o" and "solvate" by SunH » Wed, 2010-11-17 00:03 |
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2,252 |
by smlewis Mon, 2014-04-21 06:47 |
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Binding energy calculation by SunH » Thu, 2010-12-09 19:29 |
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5,317 |
by jadolfbr Mon, 2014-04-21 06:47 |
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how to do cluster after low resolution protein-protein docking? by albumns » Sat, 2010-11-27 01:17 |
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4,047 |
by albumns Mon, 2014-04-21 06:47 |
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general question about protein docking by albumns » Mon, 2010-12-13 23:26 |
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2,256 |
by JeffreyGray Mon, 2014-04-21 06:47 |
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Rosetta groups in Scandinavia by knutjbj » Mon, 2010-11-15 23:50 |
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2,072 |
by smlewis Mon, 2014-04-21 06:47 |
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Read svn acces or acces to developmen version of rosetta by knutjbj » Thu, 2010-12-09 17:06 |
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2,206 |
by smlewis Mon, 2014-04-21 06:47 |
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question about protein docking results by albumns » Thu, 2010-11-25 08:19 |
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1,997 |
by smlewis Mon, 2014-04-21 06:47 |
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Loop modeling with ligand in the receptor by cno » Mon, 2010-12-13 14:07 |
5 |
5,889 |
by smlewis Mon, 2014-04-21 06:47 |
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error message of runing make_fragment by joseph » Fri, 2010-11-12 11:46 |
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1,711 |
by joseph Mon, 2014-04-21 06:47 |
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high resolution protein docking doesn't work by albumns » Thu, 2010-12-02 02:36 |
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12,623 |
by albumns Mon, 2014-04-21 06:47 |
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Installing on windows using MinGW by abdullah_ahmed » Wed, 2010-09-15 08:45 |
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1,803 |
by smlewis Mon, 2014-04-21 06:47 |
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Introduction or tutorial about RosettaMatch by kwak » Thu, 2010-10-21 06:37 |
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5,793 |
by kwak Mon, 2014-04-21 06:47 |
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Abinitio Calculations - typical parameters by vamsi » Thu, 2010-11-11 07:06 |
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5,330 |
by smlewis Mon, 2014-04-21 06:47 |
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Bug in Loop Modeling by dseelig » Thu, 2010-09-23 05:55 |
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2,424 |
by smlewis Mon, 2014-04-21 06:47 |
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Does Rosetta have homology modeling protocol? by SunH » Thu, 2010-11-04 07:36 |
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3,867 |
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 |
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2,260 |
by dnasmith Mon, 2014-04-21 06:47 |
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RosettaHoles in 3.1 by enoee » Thu, 2010-10-14 07:12 |
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2,200 |
by smlewis Mon, 2014-04-21 06:47 |
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relax with restraints by jtmacd » Mon, 2010-11-08 09:11 |
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2,558 |
by jtmacd Mon, 2014-04-21 06:47 |
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Can't find the source code of FlexPepDock protocol in Rosetta3.1 by SunH » Thu, 2010-09-16 06:28 |
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2,534 |
by barak Mon, 2014-04-21 06:47 |
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Running Backrub by enoee » Wed, 2010-10-27 07:51 |
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1,986 |
by smlewis Mon, 2014-04-21 06:47 |
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is it possbile to cluster pdb files? by albumns » Wed, 2010-10-06 02:38 |
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4,830 |
by smlewis Mon, 2014-04-21 06:47 |
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What is the different between dun08 and default dunbrack library? by SunH » Mon, 2010-11-08 06:14 |
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2,202 |
by smlewis Mon, 2014-04-21 06:47 |
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AbinitioRelax under different directories without -constant_seed -jran flag by xpzhang » Wed, 2010-09-15 14:56 |
6 |
6,919 |
by rmoretti Mon, 2014-04-21 06:47 |
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error running rosetta3.1 demos by lvtun » Thu, 2010-10-21 20:43 |
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2,690 |
by lvtun Mon, 2014-04-21 06:47 |
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ddG from backrub by jte » Tue, 2010-10-05 14:09 |
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2,955 |
by smlewis Mon, 2014-04-21 06:47 |
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Predict the N-terminal of a protein by aliaselin » Mon, 2010-11-08 03:23 |
2 |
2,298 |
by smlewis Mon, 2014-04-21 06:47 |
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input secondary structure prediction to AbinitioRelax by biofisikx » Mon, 2010-08-09 12:36 |
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2,338 |
by biofisikx Mon, 2014-04-21 06:47 |
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weird prolines with hydroxyls from fixbb.linuxgccrelease by louisclark » Wed, 2010-08-25 15:01 |
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2,505 |
by louisclark Mon, 2014-04-21 06:47 |
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could I add some constrain to the backbone but not completely fix it when relax? by albumns » Tue, 2010-06-29 05:43 |
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3,433 |
by smlewis Mon, 2014-04-21 06:47 |
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harmonic_Calphas in RosettaLigand flags.txt by cpkuntz » Wed, 2010-07-14 08:57 |
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2,282 |
by smlewis Mon, 2014-04-21 06:47 |
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Design on NMR template by enoee » Wed, 2010-07-21 05:29 |
1 |
1,709 |
by smlewis Mon, 2014-04-21 06:47 |
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Rosetta 3.1 compile error, Linux 32 bit by viochemist » Thu, 2010-07-29 08:40 |
11 |
11,329 |
by smlewis Mon, 2014-04-21 06:47 |
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Parallel computing in RosettaDock3.1? by xhluo » Fri, 2010-09-03 02:31 |
3 |
3,208 |
by smlewis Mon, 2014-04-21 06:47 |
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what kind of focefield does Rosetta based on? by albumns » Tue, 2010-07-06 11:08 |
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1,924 |
by smlewis Mon, 2014-04-21 06:47 |
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PDB output sum by enoee » Fri, 2010-07-16 12:29 |
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1,916 |
by smlewis Mon, 2014-04-21 06:47 |
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Loop extensions at the end of chains by japgar » Mon, 2010-07-26 12:35 |
4 |
3,805 |
by japgar Mon, 2014-04-21 06:47 |
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disulfide bridges in loop modeling by pledor » Fri, 2010-08-06 06:49 |
2 |
2,858 |
by pledor Mon, 2014-04-21 06:47 |
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ERROR: f.check_fold_tree by sudhar » Mon, 2010-08-23 08:59 |
3 |
3,260 |
by smlewis Mon, 2014-04-21 06:47 |
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ddg energy components by japgar » Tue, 2010-07-13 13:20 |
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32,712 |
by smlewis Mon, 2014-04-21 06:47 |
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-dock_pert problem by mahajanr » Mon, 2010-07-19 15:45 |
11 |
9,733 |
by weitzner Mon, 2014-04-21 06:47 |
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SASA packing score in Rosetta 3.1 by enoee » Wed, 2010-07-28 01:45 |
6 |
6,142 |
by smlewis Mon, 2014-04-21 06:47 |
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comparison of energy by sdh » Mon, 2010-08-16 07:55 |
5 |
4,803 |
by smlewis Mon, 2014-04-21 06:47 |
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Problems installing Rosetta by S » Fri, 2010-09-03 01:04 |
4 |
5,647 |
by abdullah_ahmed Mon, 2014-04-21 06:47 |
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could ab initio support running mpi? by albumns » Mon, 2010-07-05 01:13 |
1 |
2,397 |
by smlewis Mon, 2014-04-21 06:47 |
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running ROBETTA protocol for proteins >1000 aa long by tevang » Thu, 2010-07-15 07:09 |
0 |
1,417 |
by tevang Mon, 2014-04-21 06:47 |
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pyRosetta problem by exchhattu » Sun, 2010-07-25 22:25 |
0 |
1,347 |
by exchhattu Mon, 2014-04-21 06:47 |
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ERROR: compiling rosetta3.1 with MPI by biofisikx » Thu, 2010-08-05 16:00 |
6 |
5,889 |
by smlewis Mon, 2014-04-21 06:47 |
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Parallel computing? by mansi » Thu, 2010-08-19 08:39 |
1 |
2,067 |
by smlewis Mon, 2014-04-21 06:47 |
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Problem with run_lips.pl script by wdyrka » Tue, 2010-09-07 11:07 |
1 |
2,094 |
by smlewis Mon, 2014-04-21 06:47 |
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Interface rmsd calculation Irms by mahajanr » Wed, 2010-07-07 18:24 |
5 |
7,150 |
by mahajanr Mon, 2014-04-21 06:47 |
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local refinement by mahajanr » Mon, 2010-07-19 15:04 |
1 |
1,932 |
by smlewis Mon, 2014-04-21 06:47 |
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abinitiorelax: No funnel by cno » Tue, 2010-07-27 06:14 |
6 |
4,918 |
by biofisikx Mon, 2014-04-21 06:47 |
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RosettaMatch in Rosetta3.2? by SenyorDrew » Fri, 2010-08-13 07:47 |
1 |
2,544 |
by smlewis Mon, 2014-04-21 06:47 |
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Determine the weights of score functions by SunH » Thu, 2010-09-02 07:20 |
3 |
4,093 |
by smlewis Mon, 2014-04-21 06:47 |
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Non-ideal residue detected by cnelson » Thu, 2010-07-01 12:20 |
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2,008 |
by smlewis Mon, 2014-04-21 06:47 |
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Bind a Ligand to RNA by hdavis9 » Wed, 2010-07-14 09:07 |
3 |
2,865 |
by smlewis Mon, 2014-04-21 06:47 |
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problem compiling rosetta3.1 in windows vista 32 bit using cygwin 1.7.5-1 by Marsia » Thu, 2010-07-22 22:49 |
18 |
14,137 |
by smlewis Mon, 2014-04-21 06:47 |
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extract 10001+ pdbs by viochemist » Thu, 2010-07-29 16:25 |
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1,725 |
by smlewis Mon, 2014-04-21 06:47 |
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Successful installation on OpenSuse11.1 - tests? by zharmad » Thu, 2010-08-19 00:30 |
4 |
3,425 |
by zharmad Mon, 2014-04-21 06:47 |
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how to get reliable results for carbohydrate docking? by albumns » Sun, 2010-09-05 23:12 |
3 |
4,527 |
by smlewis Mon, 2014-04-21 06:47 |
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RNA Parameter File by hdavis9 » Tue, 2010-07-06 11:36 |
4 |
3,498 |
by smlewis Mon, 2014-04-21 06:47 |
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cluster results by albumns » Sun, 2010-07-18 23:59 |
0 |
1,290 |
by albumns Mon, 2014-04-21 06:47 |
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Failure to find libraries during build by NCallahan » Mon, 2010-07-26 15:41 |
3 |
4,750 |
by smlewis Mon, 2014-04-21 06:47 |
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How to obtain alignment file for comparative modeling under Rosetta 3.1? by lennylv » Tue, 2010-05-25 01:29 |
11 |
15,994 |
by sabine Mon, 2014-04-21 06:47 |
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max_nn by anusmita_sahoo » Thu, 2010-03-11 02:21 |
1 |
1,802 |
by smlewis Mon, 2014-04-21 06:47 |
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generate full atom coordinates with abinitio rosetta structure prediction by anusmita_sahoo » Tue, 2010-03-30 00:11 |
2 |
2,867 |
by Trentage Mon, 2014-04-21 06:47 |
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scoring function changed from 2.3? by jarod » Mon, 2010-04-12 18:56 |
1 |
1,752 |
by smlewis Mon, 2014-04-21 06:47 |
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homo-oligomeric proteins.............folddock+symmetry+abinito by anusmita_sahoo » Thu, 2010-04-29 02:59 |
2 |
3,320 |
by biofisikx Mon, 2014-04-21 06:47 |
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generating 10 lowest energy structures from abinitio by isengupta13 » Fri, 2010-05-07 11:44 |
2 |
2,302 |
by ndousis Mon, 2014-04-21 06:47 |
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Clustering TM domain of transmembrane protein by justin » Sun, 2010-03-21 23:26 |
0 |
1,360 |
by justin Mon, 2014-04-21 06:47 |
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problems in building rosetta3.1 (solved) by zpliu09 » Wed, 2010-03-31 02:03 |
1 |
1,783 |
by smlewis Mon, 2014-04-21 06:47 |
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3D Structure Prediction by anirbanzz » Sat, 2010-04-17 02:47 |
1 |
2,419 |
by smlewis Mon, 2014-04-21 06:47 |
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Fix missing backbone residues by Matthys » Mon, 2010-05-03 09:03 |
2 |
3,325 |
by Matthys Mon, 2014-04-21 06:47 |
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Fold tree error by mansi » Tue, 2010-05-18 07:43 |
2 |
3,544 |
by mansi Mon, 2014-04-21 06:47 |
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Scoring Centroid Structures by Trentage » Sun, 2010-03-28 19:21 |
0 |
1,752 |
by Trentage Mon, 2014-04-21 06:47 |
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relax NOT CONVERGED by albumns » Thu, 2010-06-24 21:25 |
3 |
2,964 |
by smlewis Mon, 2014-04-21 06:47 |
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problems with cluster program by umeshghosh » Thu, 2010-04-08 07:45 |
1 |
2,279 |
by smlewis Mon, 2014-04-21 06:47 |
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Cluster Error by justin » Mon, 2010-04-26 00:06 |
2 |
2,644 |
by justin Mon, 2014-04-21 06:47 |
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what is the relationship and difference between Rosetta 3.0 and miniRosetta by jarod » Thu, 2010-05-06 20:57 |
2 |
2,592 |
by jarod Mon, 2014-04-21 06:47 |
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Rosetta dock parallel by mahajanr » Tue, 2010-06-01 16:04 |
3 |
3,859 |
by smlewis Mon, 2014-04-21 06:47 |
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"CEN" atom in the pdb file by wszjzhang » Wed, 2010-03-17 14:35 |
3 |
4,267 |
by anusmita_sahoo Mon, 2014-04-21 06:47 |
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Problem creating pNNMAKE.gnu by anirbanzz » Sat, 2010-04-17 02:14 |
3 |
3,750 |
by monica0569 Mon, 2014-04-21 06:47 |
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total score by score » Mon, 2010-05-03 02:03 |
1 |
2,101 |
by smlewis Mon, 2014-04-21 06:47 |
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CS-Rosetta fragments by isengupta13 » Sun, 2010-05-16 08:08 |
1 |
2,486 |
by AndrewBworth Mon, 2014-04-21 06:47 |
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About generating Fullatom structures by wszjzhang » Wed, 2010-03-24 19:27 |
1 |
1,857 |
by anusmita_sahoo Mon, 2014-04-21 06:47 |
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how to build homology based models? by albumns » Thu, 2010-06-24 10:27 |
0 |
1,365 |
by albumns Mon, 2014-04-21 06:47 |
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