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Topic | Replies | Views | Last post | Forum | |
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Program stucked at "Master Node -- Waiting for job request" by Xinhang on Tue, 2020-04-14 10:30 |
3 | 3,701 |
by smlewis Wed, 2020-04-15 19:15 |
Rosetta 3 - Build/Install | |
RosettaDesign error with Option file open failed by xingqing326 on Sun, 2020-04-19 01:56 |
4 | 4,095 |
by xingqing326 Tue, 2020-04-21 19:11 |
Rosetta 3 - Applications | |
ligand docking error by YuFei on Wed, 2020-04-22 17:27 |
969 |
by YuFei Wed, 2020-04-22 17:27 |
Rosetta 3 - General | ||
getting .params file for a ligand composed of protein and lipid by hajar on Wed, 2020-04-22 19:47 |
1,087 |
by hajar Wed, 2020-04-22 19:47 |
PyRosetta - Scripts | ||
error in mol2 to params conversion for GAliganddocking by jalan on Wed, 2020-04-22 06:08 |
2 | 1,920 |
by jalan Thu, 2020-04-23 05:19 |
Rosetta 3 - General | |
"caught exception" for PDB with membrane "DUM" residues by nitroamos on Wed, 2018-05-30 08:35 |
2 | 3,859 |
by Awagner7 Tue, 2020-04-28 10:51 |
Rosetta 3 - General | |
BUG REPORT: Remodel Resfile ERROR: LEU was added more than once? by daniloboskovic on Wed, 2020-04-29 01:17 |
2 | 1,855 |
by daniloboskovic Wed, 2020-04-29 05:51 |
Rosetta 3 - Applications | |
pose_from_rcsb error by criss.hartzell on Wed, 2020-04-22 15:12 |
1 | 2,079 |
by matteoferla Thu, 2020-04-30 12:04 |
PyRosetta - General | |
I made a RDKit Chem.Mol to params converter — feedback welcome! by matteoferla on Sun, 2020-05-03 10:14 |
1 | 1,833 |
by jadolfbr Sun, 2020-05-03 19:38 |
Rosetta 3 - General | |
can remodel add loops in one chain in multichain PDB structure? by ksteczk on Fri, 2020-05-01 06:26 |
1 | 1,488 |
by matteoferla Mon, 2020-05-04 01:43 |
Rosetta 3 - Applications | |
Ligand docking at specific orientation by ShiranBZ on Mon, 2020-04-13 20:46 |
1 | 1,271 |
by matteoferla Mon, 2020-05-04 02:02 |
Rosetta 3 - Applications | |
problem of renamed atoms in running molfile_to_params.py by hajar on Wed, 2020-04-22 19:17 |
1 | 2,262 |
by matteoferla Mon, 2020-05-04 02:16 |
PyRosetta - Scripts | |
Can the Rosetta Antibody Design (RAbD) protocol incorporate glycans? by ccottrell on Tue, 2020-05-05 20:30 |
5 | 3,077 |
by jadolfbr Wed, 2020-05-06 11:37 |
Rosetta 3 - Applications | |
General question regarding ligand-docking by Alison_Yajie on Thu, 2020-05-07 09:48 |
833 |
by Alison_Yajie Thu, 2020-05-07 09:48 |
Rosetta 3 - Applications | ||
Affinity optimization with GreedyOptMutationMover by wentlewi on Thu, 2020-05-07 08:29 |
1,179 |
by wentlewi Thu, 2020-05-07 12:33 |
PyRosetta - General | ||
Error with filter in rosseta_scripts by Osmany Guirola on Mon, 2020-05-11 04:52 |
962 |
by Osmany Guirola Mon, 2020-05-11 04:52 |
Rosetta 3 - General | ||
Template/Input length mismatch error during RosettaCM by marinok on Mon, 2020-05-04 13:12 |
4 | 2,830 |
by marinok Mon, 2020-05-11 12:48 |
Rosetta 3 - Applications | |
How to concatenate the 3-mer and 9-mer files for RosettaCM? by lanselibai on Fri, 2020-05-08 05:38 |
5 | 3,414 |
by danpf Tue, 2020-05-12 10:58 |
Rosetta 3 - Applications | |
How to run partial_thread in RosettaCM when residure are more than 9999? by lanselibai on Mon, 2020-05-11 22:43 |
2 | 2,287 |
by lanselibai Tue, 2020-05-12 20:25 |
Rosetta 3 - Applications | |
Flex_ddG crashes when attempting to move 2 chains (e.g. chains_to_move = A,C) by jcampecino on Wed, 2020-05-13 12:22 |
1,106 |
by jcampecino Wed, 2020-05-13 12:22 |
Rosetta 3 - Applications |