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Commit abe418e0 authored by stefan's avatar stefan
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Dokk (the docking game): 

 - Added tutorial levels

git-svn-id: https://dng.biozentrum.unibas.ch/svn/openstructure/trunk@1970 5a81b35b-ba03-0410-adc8-b2c5c5119f08
parent 100379cc
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examples/dokk/datafiles/tutorial_1/level.ini 0 → 100644
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[Level]
NAME: Tutorial 1
DIFFICULTY: Basic Training
TIME: 60000
SAVE: 0
GOAL: 1.0
[Intro]
TEXTTIME: 3000
TEXTCOLORRED: 255
TEXTCOLORGREEN: 255
TEXTCOLORBLUE: 255
TEXTSIZE: 16
TEXT_COUNT: 4
TEXT1: 3
TEXTTIME1: 150
TEXTCOLORRED1: 255
TEXTCOLORGREEN1: 0
TEXTCOLORBLUE1: 0
TEXTSIZE1: 40
TEXT2: 2
TEXTTIME2: 150
TEXTCOLORRED2: 255
TEXTCOLORGREEN2: 165
TEXTCOLORBLUE2: 0
TEXTSIZE2: 70
TEXT3: 1
TEXTTIME3: 150
TEXTCOLORRED3: 255
TEXTCOLORGREEN3: 255
TEXTCOLORBLUE3: 0
TEXTSIZE3: 100
TEXT4: LOS!
TEXTTIME4: 200
TEXTCOLORRED4: 0
TEXTCOLORGREEN4: 255
TEXTCOLORBLUE4: 0
TEXTSIZE4: 130
[NTT]
TEXTTIME: 200
TEXTCOLORRED: 255
TEXTCOLORGREEN: 0
TEXTCOLORBLUE: 0
TEXTSIZE: 16
TEXT_COUNT: 1
TEXT1: Leider haben Sie es nicht geschafft!
TEXTTIME1: 4000
TEXTCOLORRED1: 255
TEXTCOLORGREEN1: 64
TEXTCOLORBLUE1: 0
TEXTSIZE1: 50
[TT]
TEXTTIME: 200
TEXTCOLORRED: 255
TEXTCOLORGREEN: 0
TEXTCOLORBLUE: 0
TEXTSIZE: 16
TEXT_COUNT: 1
TEXT1: Bravo, Sie sie haben es geschafft!
Sie drfen das nchste Level bestreiten
TEXTTIME1: 2000
TEXTCOLORRED1: 0
TEXTCOLORGREEN1: 255
TEXTCOLORBLUE1: 64
TEXTSIZE1: 65
[Box]
XMIN:-1000
XMAX:1000
YMIN:-1000
YMAX:1000
ZMIN:-1000
ZMAX:1000
[Start]
POSX:10.0
POSY:-2.0
POSZ:60.0
ROTX:-2.0
ROTY:0.25
ROTZ:0.3
[Score]
FRAMESKIP: 2
[Name]
TEXT: No Save
examples/dokk/datafiles/tutorial_1/ligand.sdf 0 → 100644
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A
1 0 0 0 0 0 0 0 0 0999 V2000
4.5000 4.5000 6.0000 C 0 0 0 0 0 0
M END
$$$$
examples/dokk/datafiles/tutorial_1/protein.pdb 0 → 100644
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ATOM 1 C MET A 1 0.000 0.000 0.000 1.00 40.00 C
ATOM 2 C MET A 1 0.000 0.000 3.000 1.00 40.00 C
ATOM 3 C MET A 1 0.000 3.000 0.000 1.00 40.00 C
ATOM 4 C MET A 1 0.000 3.000 3.000 1.00 40.00 C
ATOM 5 C MET A 1 3.000 0.000 0.000 1.00 40.00 C
ATOM 6 C MET A 1 3.000 0.000 3.000 1.00 40.00 C
ATOM 7 C MET A 1 3.000 3.000 0.000 1.00 40.00 C
ATOM 8 C MET A 1 3.000 3.000 3.000 1.00 40.00 C
ATOM 9 C MET A 1 6.000 0.000 0.000 1.00 40.00 C
ATOM 10 C MET A 1 6.000 0.000 3.000 1.00 40.00 C
ATOM 11 C MET A 1 6.000 3.000 0.000 1.00 40.00 C
ATOM 12 C MET A 1 6.000 3.000 3.000 1.00 40.00 C
ATOM 13 C MET A 1 9.000 0.000 0.000 1.00 40.00 C
ATOM 14 C MET A 1 9.000 0.000 3.000 1.00 40.00 C
ATOM 15 C MET A 1 9.000 3.000 0.000 1.00 40.00 C
ATOM 16 C MET A 1 9.000 3.000 3.000 1.00 40.00 C
ATOM 17 C MET A 1 0.000 6.000 0.000 1.00 40.00 C
ATOM 18 C MET A 1 0.000 6.000 3.000 1.00 40.00 C
ATOM 19 C MET A 1 3.000 6.000 0.000 1.00 40.00 C
ATOM 20 C MET A 1 3.000 6.000 3.000 1.00 40.00 C
ATOM 21 C MET A 1 6.000 6.000 0.000 1.00 40.00 C
ATOM 22 C MET A 1 6.000 6.000 3.000 1.00 40.00 C
ATOM 23 C MET A 1 9.000 6.000 0.000 1.00 40.00 C
ATOM 24 C MET A 1 9.000 6.000 3.000 1.00 40.00 C
ATOM 25 C MET A 1 0.000 9.000 0.000 1.00 40.00 C
ATOM 26 C MET A 1 0.000 9.000 3.000 1.00 40.00 C
ATOM 27 C MET A 1 3.000 9.000 0.000 1.00 40.00 C
ATOM 28 C MET A 1 3.000 9.000 3.000 1.00 40.00 C
ATOM 29 C MET A 1 6.000 9.000 0.000 1.00 40.00 C
ATOM 30 C MET A 1 6.000 9.000 3.000 1.00 40.00 C
ATOM 31 C MET A 1 9.000 9.000 0.000 1.00 40.00 C
ATOM 32 C MET A 1 9.000 9.000 3.000 1.00 40.00 C
ATOM 33 C MET A 1 0.000 0.000 6.000 1.00 40.00 C
ATOM 34 C MET A 1 0.000 3.000 6.000 1.00 40.00 C
ATOM 35 C MET A 1 0.000 6.000 6.000 1.00 40.00 C
ATOM 36 C MET A 1 0.000 9.000 6.000 1.00 40.00 C
ATOM 37 C MET A 1 3.000 0.000 6.000 1.00 40.00 C
REMARK ATOM 38 C MET A 1 3.000 3.000 6.000 1.00 40.00 C
REMARK ATOM 39 C MET A 1 3.000 6.000 6.000 1.00 40.00 C
ATOM 40 C MET A 1 3.000 9.000 6.000 1.00 40.00 C
ATOM 41 C MET A 1 6.000 0.000 6.000 1.00 40.00 C
REMARK ATOM 42 C MET A 1 6.000 3.000 6.000 1.00 40.00 C
REMARK ATOM 43 C MET A 1 6.000 6.000 6.000 1.00 40.00 C
ATOM 44 C MET A 1 6.000 9.000 6.000 1.00 40.00 C
ATOM 45 C MET A 1 9.000 0.000 6.000 1.00 40.00 C
ATOM 46 C MET A 1 9.000 3.000 6.000 1.00 40.00 C
ATOM 47 C MET A 1 9.000 6.000 6.000 1.00 40.00 C
ATOM 48 C MET A 1 9.000 9.000 6.000 1.00 40.00 C
examples/dokk/datafiles/tutorial_1/surface.face 0 → 100644
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examples/dokk/datafiles/tutorial_1/surface.vert 0 → 100644
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examples/dokk/datafiles/tutorial_1/top_ten.ini 0 → 100644
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[1]
score = 99.0
name = N/A
examples/dokk/datafiles/tutorial_2/level.ini 0 → 100644
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View file @ abe418e0
[Level]
NAME: Tutorial 1
DIFFICULTY: Basic Training
TIME: 60000
SAVE: 0
GOAL: 1.0
[Intro]
TEXTTIME: 3000
TEXTCOLORRED: 255
TEXTCOLORGREEN: 255
TEXTCOLORBLUE: 255
TEXTSIZE: 16
TEXT_COUNT: 4
TEXT1: 3
TEXTTIME1: 150
TEXTCOLORRED1: 255
TEXTCOLORGREEN1: 0
TEXTCOLORBLUE1: 0
TEXTSIZE1: 40
TEXT2: 2
TEXTTIME2: 150
TEXTCOLORRED2: 255
TEXTCOLORGREEN2: 165
TEXTCOLORBLUE2: 0
TEXTSIZE2: 70
TEXT3: 1
TEXTTIME3: 150
TEXTCOLORRED3: 255
TEXTCOLORGREEN3: 255
TEXTCOLORBLUE3: 0
TEXTSIZE3: 100
TEXT4: LOS!
TEXTTIME4: 200
TEXTCOLORRED4: 0
TEXTCOLORGREEN4: 255
TEXTCOLORBLUE4: 0
TEXTSIZE4: 130
[NTT]
TEXTTIME: 200
TEXTCOLORRED: 255
TEXTCOLORGREEN: 0
TEXTCOLORBLUE: 0
TEXTSIZE: 16
TEXT_COUNT: 1
TEXT1: Leider haben Sie es nicht geschafft!
TEXTTIME1: 4000
TEXTCOLORRED1: 255
TEXTCOLORGREEN1: 64
TEXTCOLORBLUE1: 0
TEXTSIZE1: 50
[TT]
TEXTTIME: 200
TEXTCOLORRED: 255
TEXTCOLORGREEN: 0
TEXTCOLORBLUE: 0
TEXTSIZE: 16
TEXT_COUNT: 1
TEXT1: Bravo, Sie sie haben es geschafft!
Sie drfen das nchste Level bestreiten
TEXTTIME1: 2000
TEXTCOLORRED1: 0
TEXTCOLORGREEN1: 255
TEXTCOLORBLUE1: 64
TEXTSIZE1: 65
[Box]
XMIN:-1000
XMAX:1000
YMIN:-1000
YMAX:1000
ZMIN:-1000
ZMAX:1000
[Start]
POSX:10.0
POSY:-2.0
POSZ:60.0
ROTX:-2.0
ROTY:0.25
ROTZ:0.3
[Score]
FRAMESKIP: 2
[Name]
TEXT: No Save
examples/dokk/datafiles/tutorial_2/ligand.sdf 0 → 100644
+ 13
− 0
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A
4 0 0 0 0 0 0 0 0 0999 V2000
1.5000 1.5000 6.0000 C 0 0 0 0 0 0
1.5000 4.5000 6.0000 C 0 0 0 0 0 0
4.5000 4.5000 6.0000 C 0 0 0 0 0 0
7.5000 4.5000 6.0000 C 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
3 4 1 0 0 0
M END
$$$$
examples/dokk/datafiles/tutorial_2/protein.pdb 0 → 100644
+ 61
− 0
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ATOM 1 C MET A 1 0.000 0.000 0.000 1.00 40.00 C
ATOM 2 C MET A 1 0.000 0.000 3.000 1.00 40.00 C
ATOM 3 C MET A 1 0.000 3.000 0.000 1.00 40.00 C
ATOM 4 C MET A 1 0.000 3.000 3.000 1.00 40.00 C
ATOM 5 C MET A 1 3.000 0.000 0.000 1.00 40.00 C
ATOM 6 C MET A 1 3.000 0.000 3.000 1.00 40.00 C
ATOM 7 C MET A 1 3.000 3.000 0.000 1.00 40.00 C
ATOM 8 C MET A 1 3.000 3.000 3.000 1.00 40.00 C
ATOM 9 C MET A 1 6.000 0.000 0.000 1.00 40.00 C
ATOM 10 C MET A 1 6.000 0.000 3.000 1.00 40.00 C
ATOM 11 C MET A 1 6.000 3.000 0.000 1.00 40.00 C
ATOM 12 C MET A 1 6.000 3.000 3.000 1.00 40.00 C
ATOM 13 C MET A 1 9.000 0.000 0.000 1.00 40.00 C
ATOM 14 C MET A 1 9.000 0.000 3.000 1.00 40.00 C
ATOM 15 C MET A 1 9.000 3.000 0.000 1.00 40.00 C
ATOM 16 C MET A 1 9.000 3.000 3.000 1.00 40.00 C
ATOM 17 C MET A 1 0.000 6.000 0.000 1.00 40.00 C
ATOM 18 C MET A 1 0.000 6.000 3.000 1.00 40.00 C
ATOM 19 C MET A 1 3.000 6.000 0.000 1.00 40.00 C
ATOM 20 C MET A 1 3.000 6.000 3.000 1.00 40.00 C
ATOM 21 C MET A 1 6.000 6.000 0.000 1.00 40.00 C
ATOM 22 C MET A 1 6.000 6.000 3.000 1.00 40.00 C
ATOM 23 C MET A 1 9.000 6.000 0.000 1.00 40.00 C
ATOM 24 C MET A 1 9.000 6.000 3.000 1.00 40.00 C
ATOM 25 C MET A 1 0.000 9.000 0.000 1.00 40.00 C
ATOM 26 C MET A 1 0.000 9.000 3.000 1.00 40.00 C
ATOM 27 C MET A 1 3.000 9.000 0.000 1.00 40.00 C
ATOM 28 C MET A 1 3.000 9.000 3.000 1.00 40.00 C
ATOM 29 C MET A 1 6.000 9.000 0.000 1.00 40.00 C
ATOM 30 C MET A 1 6.000 9.000 3.000 1.00 40.00 C
ATOM 31 C MET A 1 9.000 9.000 0.000 1.00 40.00 C
ATOM 32 C MET A 1 9.000 9.000 3.000 1.00 40.00 C
REMARK ATOM 33 C MET A 1 0.000 0.000 6.000 1.00 40.00 C
REMARK ATOM 34 C MET A 1 0.000 3.000 6.000 1.00 40.00 C
REMARK ATOM 35 C MET A 1 0.000 6.000 6.000 1.00 40.00 C
ATOM 36 C MET A 1 0.000 9.000 6.000 1.00 40.00 C
REMARK ATOM 37 C MET A 1 3.000 0.000 6.000 1.00 40.00 C
REMARK ATOM 38 C MET A 1 3.000 3.000 6.000 1.00 40.00 C
REMARK ATOM 39 C MET A 1 3.000 6.000 6.000 1.00 40.00 C
ATOM 40 C MET A 1 3.000 9.000 6.000 1.00 40.00 C
ATOM 41 C MET A 1 6.000 0.000 6.000 1.00 40.00 C
REMARK ATOM 42 C MET A 1 6.000 3.000 6.000 1.00 40.00 C
REMARK ATOM 43 C MET A 1 6.000 6.000 6.000 1.00 40.00 C
ATOM 44 C MET A 1 6.000 9.000 6.000 1.00 40.00 C
ATOM 45 C MET A 1 9.000 0.000 6.000 1.00 40.00 C
REMARK ATOM 46 C MET A 1 9.000 3.000 6.000 1.00 40.00 C
REMARK ATOM 47 C MET A 1 9.000 6.000 6.000 1.00 40.00 C
ATOM 48 C MET A 1 9.000 9.000 6.000 1.00 40.00 C
examples/dokk/datafiles/tutorial_2/surface.face 0 → 100644
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examples/dokk/datafiles/tutorial_2/surface.vert 0 → 100644
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Source diff could not be displayed: it is too large. Options to address this: view the blob.
examples/dokk/datafiles/tutorial_2/top_ten.ini 0 → 100644
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[1]
score = 99.0
name = N/A
examples/dokk/start_dokk.py
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from level import Level from level import Level
from dokk import Dokk from dokk import Dokk
dokk=Dokk() dokk=Dokk()
dokk.SetLevels(['dengue','thrombin','retinol','glyoxalase','thrombinNoH']) dokk.SetLevels(['tutorial_1','tutorial_2','dengue','thrombin','retinol','glyoxalase','thrombinNoH'])
dokk.Start(sys.argv) dokk.Start(sys.argv)
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