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lines changed Original file line number Diff line number Diff line change @@ -159,3 +159,5 @@ docs/haddock.modules.base_cns_module.rst
159159docs /setup.rst
160160docs /clients /* rst
161161log
162+ end-to-end_tests /ab-grid
163+ end-to-end_tests /prot-grid
Original file line number Diff line number Diff line change 1+ run_dir = " ab-grid"
2+ mode = " grid"
3+ ncores = 24
4+ molecules = [
5+ " ../examples/docking-antibody-antigen/data/4G6K_fv.pdb" ,
6+ " ../examples/docking-antibody-antigen/data/4I1B-matched.pdb" ,
7+ ]
8+ [topoaa ]
9+ [rigidbody ]
10+ tolerance = 5
11+ ambig_fname = " ../examples/docking-antibody-antigen/data/ambig.tbl"
12+ unambig_fname = " ../examples/docking-antibody-antigen/data/unambig.tbl"
13+ sampling = 10000
14+ ["caprieval .0" ]
15+ reference_fname = " ../examples/docking-antibody-antigen/data/4G6M-matched.pdb"
16+ [seletop ]
17+ select = 500
18+ ["caprieval .1" ]
19+ reference_fname = " ../examples/docking-antibody-antigen/data/4G6M-matched.pdb"
20+ [flexref ]
21+ tolerance = 5
22+ ambig_fname = " ../examples/docking-antibody-antigen/data/ambig.tbl"
23+ unambig_fname = " ../examples/docking-antibody-antigen/data/unambig.tbl"
24+ ["caprieval .2" ]
25+ reference_fname = " ../examples/docking-antibody-antigen/data/4G6M-matched.pdb"
26+ [emref ]
27+ tolerance = 5
28+ ambig_fname = " ../examples/docking-antibody-antigen/data/ambig.tbl"
29+ unambig_fname = " ../examples/docking-antibody-antigen/data/unambig.tbl"
30+ ["caprieval .3" ]
31+ reference_fname = " ../examples/docking-antibody-antigen/data/4G6M-matched.pdb"
32+ [clustfcc ]
33+ [seletopclusts ]
34+ top_models = 4
35+ ["caprieval .4" ]
36+ reference_fname = " ../examples/docking-antibody-antigen/data/4G6M-matched.pdb"
Original file line number Diff line number Diff line change 1+ run_dir = " prot-grid"
2+ mode = " grid"
3+ molecules = [
4+ " ../examples/docking-protein-protein/data/e2aP_1F3G.pdb" ,
5+ " ../examples/docking-protein-protein/data/hpr_ensemble.pdb" ,
6+ ]
7+ [topoaa ]
8+ autohis = false
9+ [topoaa .mol1 ]
10+ nhisd = 0
11+ nhise = 1
12+ hise_1 = 75
13+ [topoaa .mol2 ]
14+ nhisd = 1
15+ hisd_1 = 76
16+ nhise = 1
17+ hise_1 = 15
18+ [rigidbody ]
19+ tolerance = 5
20+ ambig_fname = " ../examples/docking-protein-protein/data/e2a-hpr_air.tbl"
21+ sampling = 1000
22+ ["caprieval .1" ]
23+ reference_fname = " ../examples/docking-protein-protein/data/e2a-hpr_1GGR.pdb"
24+ [seletop ]
25+ select = 200
26+ ["caprieval .2" ]
27+ reference_fname = " ../examples/docking-protein-protein/data/e2a-hpr_1GGR.pdb"
28+ [flexref ]
29+ tolerance = 5
30+ ambig_fname = " ../examples/docking-protein-protein/data/e2a-hpr_air.tbl"
31+ ["caprieval .3" ]
32+ reference_fname = " ../examples/docking-protein-protein/data/e2a-hpr_1GGR.pdb"
33+ [emref ]
34+ tolerance = 5
35+ ambig_fname = " ../examples/docking-protein-protein/data/e2a-hpr_air.tbl"
36+ ["caprieval .4" ]
37+ reference_fname = " ../examples/docking-protein-protein/data/e2a-hpr_1GGR.pdb"
38+ [clustfcc ]
39+ [seletopclusts ]
40+ top_models = 4
41+ ["caprieval .5" ]
42+ reference_fname = " ../examples/docking-protein-protein/data/e2a-hpr_1GGR.pdb"
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