summaryrefslogtreecommitdiff
path: root/cad/src/experimental/dna-examples/face_portion.mmp
blob: 70833529a10f61db5630fd8b7effd00a4c24a28e (plain)
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mmpformat 050920 required; 080115 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (97.228764) (-533.106130, 24.822630, 0.043000) (1.000000)
egroup (View Data)
group (face v4 final)
info opengroup open = True
group (Clipboard item 1)
info opengroup open = True
group (Staples/12)
info opengroup open = True
mol (234) def
atom 1 (303) (429808, -32440, -575) vdw
atom 2 (301) (413908, -15355, 2203) vdw
atom 3 (301) (417088, -18011, 6494) vdw
bond1 2
bond_direction 2 3
atom 4 (301) (420268, -22605, 8587) vdw
bond1 3
bond_direction 3 4
atom 5 (301) (423448, -27587, 7777) vdw
bond1 4
bond_direction 4 5
atom 6 (301) (426628, -31280, 4337) vdw
bond1 1 5
bond_direction 6 1
bond_direction 5 6
atom 7 (0) (412242, -15447, -438) def
bond1 2
bond_direction 7 2
atom 8 (301) (413805, -60444, 3656) vdw
atom 9 (301) (416985, -61183, -1335) vdw
bond1 8
bond_direction 9 8
atom 10 (301) (420165, -59023, -5897) vdw
bond1 9
bond_direction 10 9
atom 11 (301) (423345, -54693, -8492) vdw
bond1 10
bond_direction 11 10
atom 12 (301) (426525, -49650, -8243) vdw
bond1 11
bond_direction 12 11
atom 13 (0) (412139, -58670, 5616) def
bond1 8
bond_direction 8 13
atom 14 (303) (429705, -45595, -5237) vdw
bond1 1 12
bond_direction 1 14
bond_direction 14 12
atom 15 (0) (426628, -27426, 2099) def
bond1 6
atom 16 (0) (429705, -49173, -2581) def
bond1 14
atom 17 (0) (413908, -19661, 1058) def
bond1 2
atom 18 (0) (417088, -20957, 3151) def
bond1 3
atom 19 (0) (423345, -53610, -4169) def
bond1 11
atom 20 (0) (420268, -23197, 4170) def
bond1 4
atom 21 (0) (429808, -27992, -295) def
bond1 1
atom 22 (0) (413805, -56414, 1754) def
bond1 8
atom 23 (0) (416985, -56775, -679) def
bond1 9
atom 24 (0) (420165, -55721, -2903) def
bond1 10
atom 25 (0) (426525, -51151, -4047) def
bond1 12
atom 26 (0) (423448, -25626, 3775) def
bond1 5
info chunk color = 255 170 0
mol (235) def
atom 27 (301) (458325, 4106, -8671) vdw
atom 28 (301) (461505, 9064, -7717) vdw
bond1 27
bond_direction 28 27
atom 29 (301) (464685, 12655, -4169) vdw
bond1 28
bond_direction 29 28
atom 30 (301) (467865, 13671, 773) vdw
bond1 29
bond_direction 30 29
atom 31 (301) (471045, 11770, 5450) vdw
bond1 30
bond_direction 31 30
atom 32 (301) (474225, 7591, 8282) vdw
bond1 31
bond_direction 32 31
atom 33 (301) (477405, 2544, 8317) vdw
bond1 32
bond_direction 33 32
atom 34 (303) (480585, -1672, 5542) vdw
bond1 33
bond_direction 34 33
atom 35 (303) (432988, -30677, -5303) vdw
atom 36 (301) (436168, -26584, -8257) vdw
bond1 35
bond_direction 35 36
atom 37 (301) (439348, -21538, -8438) vdw
bond1 36
bond_direction 36 37
atom 38 (301) (442528, -17243, -5788) vdw
bond1 37
bond_direction 37 38
atom 39 (301) (445708, -15143, -1198) vdw
bond1 38
bond_direction 38 39
atom 40 (301) (448888, -15945, 3783) vdw
bond1 39
bond_direction 39 40
atom 41 (301) (452068, -19380, 7482) vdw
bond1 40
bond_direction 40 41
atom 42 (301) (455248, -24291, 8648) vdw
bond1 41
bond_direction 41 42
atom 43 (301) (458428, -29023, 6891) vdw
bond1 42
bond_direction 42 43
atom 44 (301) (461608, -31982, 2802) vdw
bond1 43
bond_direction 43 44
atom 45 (301) (464788, -32172, -2241) vdw
bond1 44
bond_direction 44 45
atom 46 (301) (467968, -29528, -6539) vdw
bond1 45
bond_direction 45 46
atom 47 (301) (471148, -24942, -8647) vdw
bond1 46
bond_direction 46 47
atom 48 (301) (474328, -19957, -7851) vdw
bond1 47
bond_direction 47 48
atom 49 (301) (477508, -16253, -4421) vdw
bond1 48
bond_direction 48 49
atom 50 (303) (480688, -15079, 487) vdw
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mol (240) def
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egroup (Staples/12)
mol (Strand1) def
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info chunk color = 102 0 153
egroup (Clipboard item 1)
egroup (face v4 final)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part face v4 final