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  • Committer: Bazaar Package Importer
  • Author(s): Aaron M. Ucko
  • Date: 2002-04-04 22:13:09 UTC
  • Revision ID: james.westby@ubuntu.com-20020404221309-vfze028rfnlrldct
Tags: upstream-6.1.20011220a
ImportĀ upstreamĀ versionĀ 6.1.20011220a

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/***********************************************************************
 
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*
 
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**
 
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*        Automatic header module from ASNTOOL
 
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*
 
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************************************************************************/
 
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#ifndef _ASNTOOL_
 
9
#include <asn.h>
 
10
#endif
 
11
 
 
12
static char * asnfilename = "mmdb2.h60";
 
13
static AsnValxNode avnx[27] = {
 
14
    {20,"ncbi-vector" ,1,0.0,&avnx[1] } ,
 
15
    {20,"ncbi-backbone" ,2,0.0,&avnx[2] } ,
 
16
    {20,"ncbi-all-atom" ,3,0.0,&avnx[3] } ,
 
17
    {20,"pdb-model" ,4,0.0,&avnx[4] } ,
 
18
    {20,"other" ,255,0.0,NULL } ,
 
19
    {20,"angstroms" ,1,0.0,&avnx[6] } ,
 
20
    {20,"nanometers" ,2,0.0,&avnx[7] } ,
 
21
    {20,"other" ,3,0.0,&avnx[8] } ,
 
22
    {20,"unknown" ,255,0.0,NULL } ,
 
23
    {20,"b" ,1,0.0,&avnx[10] } ,
 
24
    {20,"u" ,2,0.0,&avnx[11] } ,
 
25
    {20,"other" ,3,0.0,&avnx[12] } ,
 
26
    {20,"unknown" ,255,0.0,NULL } ,
 
27
    {20,"fractional" ,1,0.0,&avnx[14] } ,
 
28
    {20,"electrons" ,2,0.0,&avnx[15] } ,
 
29
    {20,"other" ,3,0.0,&avnx[16] } ,
 
30
    {20,"unknown" ,255,0.0,NULL } ,
 
31
    {20,"electrons-per-unit-volume" ,1,0.0,&avnx[18] } ,
 
32
    {20,"arbitrary-scale" ,2,0.0,&avnx[19] } ,
 
33
    {20,"other" ,3,0.0,&avnx[20] } ,
 
34
    {20,"unknown" ,255,0.0,NULL } ,
 
35
    {20,"x" ,1,0.0,&avnx[22] } ,
 
36
    {20,"y" ,2,0.0,&avnx[23] } ,
 
37
    {20,"z" ,3,0.0,NULL } ,
 
38
    {20,"x" ,1,0.0,&avnx[25] } ,
 
39
    {20,"y" ,2,0.0,&avnx[26] } ,
 
40
    {20,"z" ,3,0.0,NULL } };
 
41
 
 
42
static AsnType atx[151] = {
 
43
  {401, "Biostruc-model" ,1,0,0,0,0,1,0,0,NULL,&atx[32],&atx[1],0,&atx[2]} ,
 
44
  {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[2],NULL,0,&atx[4]} ,
 
45
  {402, "Model-id" ,1,0,0,0,0,1,0,0,NULL,&atx[3],NULL,0,&atx[37]} ,
 
46
  {302, "INTEGER" ,0,2,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} ,
 
47
  {0, "type" ,128,1,0,0,0,0,0,0,NULL,&atx[5],NULL,0,&atx[6]} ,
 
48
  {414, "Model-type" ,1,0,0,0,0,0,0,0,NULL,&atx[3],&avnx[0],0,&atx[8]} ,
 
49
  {0, "descr" ,128,2,0,1,0,0,0,0,NULL,&atx[18],&atx[7],0,&atx[19]} ,
 
50
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[8],NULL,0,NULL} ,
 
51
  {415, "Model-descr" ,1,0,0,0,0,0,0,0,NULL,&atx[17],&atx[9],0,&atx[20]} ,
 
52
  {0, "name" ,128,0,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[11]} ,
 
53
  {323, "VisibleString" ,0,26,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} ,
 
54
  {0, "pdb-reso" ,128,1,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[12]} ,
 
55
  {0, "pdb-method" ,128,2,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[13]} ,
 
56
  {0, "pdb-comment" ,128,3,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[14]} ,
 
57
  {0, "other-comment" ,128,4,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[15]} ,
 
58
  {0, "attribution" ,128,5,0,0,0,0,0,0,NULL,&atx[16],NULL,0,NULL} ,
 
59
  {413, "Pub" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[5]} ,
 
60
  {315, "CHOICE" ,0,-1,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} ,
 
61
  {312, "SEQUENCE OF" ,0,16,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} ,
 
62
  {0, "model-space" ,128,3,0,1,0,0,0,0,NULL,&atx[20],NULL,0,&atx[33]} ,
 
63
  {416, "Model-space" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[21],0,&atx[35]} ,
 
64
  {0, "coordinate-units" ,128,0,0,0,0,0,0,0,NULL,&atx[22],&avnx[5],0,&atx[23]} ,
 
65
  {310, "ENUMERATED" ,0,10,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} ,
 
66
  {0, "thermal-factor-units" ,128,1,0,1,0,0,0,0,NULL,&atx[22],&avnx[9],0,&atx[24]} ,
 
67
  {0, "occupancy-factor-units" ,128,2,0,1,0,0,0,0,NULL,&atx[22],&avnx[13],0,&atx[25]} ,
 
68
  {0, "density-units" ,128,3,0,1,0,0,0,0,NULL,&atx[22],&avnx[17],0,&atx[26]} ,
 
69
  {0, "reference-frame" ,128,4,0,1,0,0,0,0,NULL,&atx[27],NULL,0,NULL} ,
 
70
  {418, "Reference-frame" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[28],0,&atx[42]} ,
 
71
  {0, "biostruc-id" ,128,0,0,0,0,0,0,0,NULL,&atx[29],NULL,0,&atx[30]} ,
 
72
  {412, "Biostruc-id" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[16]} ,
 
73
  {0, "rotation-translation" ,128,1,0,1,0,0,0,0,NULL,&atx[31],NULL,0,NULL} ,
 
74
  {411, "Transform" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[29]} ,
 
75
  {311, "SEQUENCE" ,0,16,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} ,
 
76
  {0, "model-coordinates" ,128,4,0,1,0,0,0,0,NULL,&atx[18],&atx[34],0,NULL} ,
 
77
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[35],NULL,0,NULL} ,
 
78
  {417, "Model-coordinate-set" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[36],0,&atx[27]} ,
 
79
  {0, "id" ,128,0,0,1,0,0,0,0,NULL,&atx[37],NULL,0,&atx[38]} ,
 
80
  {403, "Model-coordinate-set-id" ,1,0,0,0,0,1,0,0,NULL,&atx[3],NULL,0,&atx[97]} ,
 
81
  {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[18],&atx[39],0,&atx[40]} ,
 
82
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[8],NULL,0,NULL} ,
 
83
  {0, "coordinates" ,128,2,0,0,0,0,0,0,NULL,&atx[17],&atx[41],0,NULL} ,
 
84
  {0, "literal" ,128,0,0,0,0,0,0,0,NULL,&atx[42],NULL,0,&atx[149]} ,
 
85
  {419, "Coordinates" ,1,0,0,0,0,0,0,0,NULL,&atx[17],&atx[43],0,&atx[44]} ,
 
86
  {0, "atomic" ,128,0,0,0,0,0,0,0,NULL,&atx[44],NULL,0,&atx[94]} ,
 
87
  {420, "Atomic-coordinates" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[45],0,&atx[95]} ,
 
88
  {0, "number-of-points" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[46]} ,
 
89
  {0, "atoms" ,128,1,0,0,0,0,0,0,NULL,&atx[47],NULL,0,&atx[48]} ,
 
90
  {405, "Atom-pntrs" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[150]} ,
 
91
  {0, "sites" ,128,2,0,0,0,0,0,0,NULL,&atx[49],NULL,0,&atx[57]} ,
 
92
  {423, "Model-space-points" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[50],0,&atx[58]} ,
 
93
  {0, "scale-factor" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[51]} ,
 
94
  {0, "x" ,128,1,0,0,0,0,0,0,NULL,&atx[18],&atx[52],0,&atx[53]} ,
 
95
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
96
  {0, "y" ,128,2,0,0,0,0,0,0,NULL,&atx[18],&atx[54],0,&atx[55]} ,
 
97
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
98
  {0, "z" ,128,3,0,0,0,0,0,0,NULL,&atx[18],&atx[56],0,NULL} ,
 
99
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
100
  {0, "temperature-factors" ,128,3,0,1,0,0,0,0,NULL,&atx[58],NULL,0,&atx[79]} ,
 
101
  {424, "Atomic-temperature-factors" ,1,0,0,0,0,0,0,0,NULL,&atx[17],&atx[59],0,&atx[80]} ,
 
102
  {0, "isotropic" ,128,0,0,0,0,0,0,0,NULL,&atx[60],NULL,0,&atx[64]} ,
 
103
  {428, "Isotropic-temperature-factors" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[61],0,&atx[65]} ,
 
104
  {0, "scale-factor" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[62]} ,
 
105
  {0, "b" ,128,1,0,0,0,0,0,0,NULL,&atx[18],&atx[63],0,NULL} ,
 
106
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
107
  {0, "anisotropic" ,128,1,0,0,0,0,0,0,NULL,&atx[65],NULL,0,NULL} ,
 
108
  {429, "Anisotropic-temperature-factors" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[66],0,&atx[87]} ,
 
109
  {0, "scale-factor" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[67]} ,
 
110
  {0, "b-11" ,128,1,0,0,0,0,0,0,NULL,&atx[18],&atx[68],0,&atx[69]} ,
 
111
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
112
  {0, "b-12" ,128,2,0,0,0,0,0,0,NULL,&atx[18],&atx[70],0,&atx[71]} ,
 
113
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
114
  {0, "b-13" ,128,3,0,0,0,0,0,0,NULL,&atx[18],&atx[72],0,&atx[73]} ,
 
115
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
116
  {0, "b-22" ,128,4,0,0,0,0,0,0,NULL,&atx[18],&atx[74],0,&atx[75]} ,
 
117
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
118
  {0, "b-23" ,128,5,0,0,0,0,0,0,NULL,&atx[18],&atx[76],0,&atx[77]} ,
 
119
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
120
  {0, "b-33" ,128,6,0,0,0,0,0,0,NULL,&atx[18],&atx[78],0,NULL} ,
 
121
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
122
  {0, "occupancies" ,128,4,0,1,0,0,0,0,NULL,&atx[80],NULL,0,&atx[84]} ,
 
123
  {425, "Atomic-occupancies" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[81],0,&atx[85]} ,
 
124
  {0, "scale-factor" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[82]} ,
 
125
  {0, "o" ,128,1,0,0,0,0,0,0,NULL,&atx[18],&atx[83],0,NULL} ,
 
126
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
127
  {0, "alternate-conf-ids" ,128,5,0,1,0,0,0,0,NULL,&atx[85],NULL,0,&atx[88]} ,
 
128
  {426, "Alternate-conformation-ids" ,1,0,0,0,0,0,0,0,NULL,&atx[18],&atx[86],0,&atx[90]} ,
 
129
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[87],NULL,0,NULL} ,
 
130
  {430, "Alternate-conformation-id" ,1,0,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[108]} ,
 
131
  {0, "conf-ensembles" ,128,6,0,1,0,0,0,0,NULL,&atx[18],&atx[89],0,NULL} ,
 
132
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[90],NULL,0,NULL} ,
 
133
  {427, "Conformation-ensemble" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[91],0,&atx[60]} ,
 
134
  {0, "name" ,128,0,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[92]} ,
 
135
  {0, "alt-conf-ids" ,128,1,0,0,0,0,0,0,NULL,&atx[18],&atx[93],0,NULL} ,
 
136
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[87],NULL,0,NULL} ,
 
137
  {0, "surface" ,128,1,0,0,0,0,0,0,NULL,&atx[95],NULL,0,&atx[137]} ,
 
138
  {421, "Surface-coordinates" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[96],0,&atx[138]} ,
 
139
  {0, "contents" ,128,0,0,0,0,0,0,0,NULL,&atx[97],NULL,0,&atx[98]} ,
 
140
  {404, "Chem-graph-pntrs" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[47]} ,
 
141
  {0, "surface" ,128,1,0,0,0,0,0,0,NULL,&atx[17],&atx[99],0,NULL} ,
 
142
  {0, "sphere" ,128,0,0,0,0,0,0,0,NULL,&atx[100],NULL,0,&atx[101]} ,
 
143
  {407, "Sphere" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[102]} ,
 
144
  {0, "cone" ,128,1,0,0,0,0,0,0,NULL,&atx[102],NULL,0,&atx[103]} ,
 
145
  {408, "Cone" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[104]} ,
 
146
  {0, "cylinder" ,128,2,0,0,0,0,0,0,NULL,&atx[104],NULL,0,&atx[105]} ,
 
147
  {409, "Cylinder" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[106]} ,
 
148
  {0, "brick" ,128,3,0,0,0,0,0,0,NULL,&atx[106],NULL,0,&atx[107]} ,
 
149
  {410, "Brick" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[31]} ,
 
150
  {0, "tmesh" ,128,4,0,0,0,0,0,0,NULL,&atx[108],NULL,0,&atx[120]} ,
 
151
  {431, "T-mesh" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[109],0,&atx[121]} ,
 
152
  {0, "number-of-points" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[110]} ,
 
153
  {0, "scale-factor" ,128,1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[111]} ,
 
154
  {0, "swap" ,128,2,0,0,0,0,0,0,NULL,&atx[18],&atx[112],0,&atx[114]} ,
 
155
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[113],NULL,0,NULL} ,
 
156
  {301, "BOOLEAN" ,0,1,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} ,
 
157
  {0, "x" ,128,3,0,0,0,0,0,0,NULL,&atx[18],&atx[115],0,&atx[116]} ,
 
158
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
159
  {0, "y" ,128,4,0,0,0,0,0,0,NULL,&atx[18],&atx[117],0,&atx[118]} ,
 
160
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
161
  {0, "z" ,128,5,0,0,0,0,0,0,NULL,&atx[18],&atx[119],0,NULL} ,
 
162
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
163
  {0, "triangles" ,128,5,0,0,0,0,0,0,NULL,&atx[121],NULL,0,NULL} ,
 
164
  {432, "Triangles" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[122],0,NULL} ,
 
165
  {0, "number-of-points" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[123]} ,
 
166
  {0, "scale-factor" ,128,1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[124]} ,
 
167
  {0, "x" ,128,2,0,0,0,0,0,0,NULL,&atx[18],&atx[125],0,&atx[126]} ,
 
168
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
169
  {0, "y" ,128,3,0,0,0,0,0,0,NULL,&atx[18],&atx[127],0,&atx[128]} ,
 
170
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
171
  {0, "z" ,128,4,0,0,0,0,0,0,NULL,&atx[18],&atx[129],0,&atx[130]} ,
 
172
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
173
  {0, "number-of-triangles" ,128,5,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[131]} ,
 
174
  {0, "v1" ,128,6,0,0,0,0,0,0,NULL,&atx[18],&atx[132],0,&atx[133]} ,
 
175
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
176
  {0, "v2" ,128,7,0,0,0,0,0,0,NULL,&atx[18],&atx[134],0,&atx[135]} ,
 
177
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
178
  {0, "v3" ,128,8,0,0,0,0,0,0,NULL,&atx[18],&atx[136],0,NULL} ,
 
179
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
180
  {0, "density" ,128,2,0,0,0,0,0,0,NULL,&atx[138],NULL,0,NULL} ,
 
181
  {422, "Density-coordinates" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[139],0,&atx[49]} ,
 
182
  {0, "contents" ,128,0,0,0,0,0,0,0,NULL,&atx[97],NULL,0,&atx[140]} ,
 
183
  {0, "grid-corners" ,128,1,0,0,0,0,0,0,NULL,&atx[106],NULL,0,&atx[141]} ,
 
184
  {0, "grid-steps-x" ,128,2,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[142]} ,
 
185
  {0, "grid-steps-y" ,128,3,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[143]} ,
 
186
  {0, "grid-steps-z" ,128,4,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[144]} ,
 
187
  {0, "fastest-varying" ,128,5,0,0,0,0,0,0,NULL,&atx[22],&avnx[21],0,&atx[145]} ,
 
188
  {0, "slowest-varying" ,128,6,0,0,0,0,0,0,NULL,&atx[22],&avnx[24],0,&atx[146]} ,
 
189
  {0, "scale-factor" ,128,7,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[147]} ,
 
190
  {0, "density" ,128,8,0,0,0,0,0,0,NULL,&atx[18],&atx[148],0,NULL} ,
 
191
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
 
192
  {0, "reference" ,128,1,0,0,0,0,0,0,NULL,&atx[150],NULL,0,NULL} ,
 
193
  {406, "Chem-graph-alignment" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[100]} };
 
194
 
 
195
static AsnModule ampx[1] = {
 
196
  { "MMDB-Structural-model" , "mmdb2.h60",&atx[0],NULL,NULL,0,0} };
 
197
 
 
198
static AsnValxNodePtr avn = avnx;
 
199
static AsnTypePtr at = atx;
 
200
static AsnModulePtr amp = ampx;
 
201
 
 
202
 
 
203
 
 
204
/**************************************************
 
205
*
 
206
*    Defines for Module MMDB-Structural-model
 
207
*
 
208
**************************************************/
 
209
 
 
210
#define BIOSTRUC_MODEL &at[0]
 
211
#define BIOSTRUC_MODEL_id &at[1]
 
212
#define BIOSTRUC_MODEL_type &at[4]
 
213
#define BIOSTRUC_MODEL_descr &at[6]
 
214
#define BIOSTRUC_MODEL_descr_E &at[7]
 
215
#define BIOSTRUC_MODEL_model_space &at[19]
 
216
#define BIOSTRUC_MODEL_model_coordinates &at[33]
 
217
#define BIOSTRUC_MODEL_model_coordinates_E &at[34]
 
218
 
 
219
#define MODEL_ID &at[2]
 
220
 
 
221
#define MODEL_COORDINATE_SET_ID &at[37]
 
222
 
 
223
#define MODEL_TYPE &at[5]
 
224
 
 
225
#define MODEL_DESCR &at[8]
 
226
#define MODEL_DESCR_name &at[9]
 
227
#define MODEL_DESCR_pdb_reso &at[11]
 
228
#define MODEL_DESCR_pdb_method &at[12]
 
229
#define MODEL_DESCR_pdb_comment &at[13]
 
230
#define MODEL_DESCR_other_comment &at[14]
 
231
#define MODEL_DESCR_attribution &at[15]
 
232
 
 
233
#define MODEL_SPACE &at[20]
 
234
#define MODEL_SPACE_coordinate_units &at[21]
 
235
#define MODEL_SPACE_thermal_factor_units &at[23]
 
236
#define MODEL_SPACE_occupancy_factor_units &at[24]
 
237
#define MODEL_SPACE_density_units &at[25]
 
238
#define MODEL_SPACE_reference_frame &at[26]
 
239
 
 
240
#define MODEL_COORDINATE_SET &at[35]
 
241
#define MODEL_COORDINATE_SET_id &at[36]
 
242
#define MODEL_COORDINATE_SET_descr &at[38]
 
243
#define MODEL_COORDINATE_SET_descr_E &at[39]
 
244
#define MODEL_COORDINATE_SET_coordinates &at[40]
 
245
#define MODEL_COORDINATE_SET_coordinates_literal &at[41]
 
246
#define MODEL_COORDINATE_SET_coordinates_reference &at[149]
 
247
 
 
248
#define REFERENCE_FRAME &at[27]
 
249
#define REFERENCE_FRAME_biostruc_id &at[28]
 
250
#define REFERENCE_FRAME_rotation_translation &at[30]
 
251
 
 
252
#define COORDINATES &at[42]
 
253
#define COORDINATES_atomic &at[43]
 
254
#define COORDINATES_surface &at[94]
 
255
#define COORDINATES_density &at[137]
 
256
 
 
257
#define ATOMIC_COORDINATES &at[44]
 
258
#define ATOMIC_COORDINATES_number_of_points &at[45]
 
259
#define ATOMIC_COORDINATES_atoms &at[46]
 
260
#define ATOMIC_COORDINATES_sites &at[48]
 
261
#define ATOMIC_COORDINATES_temperature_factors &at[57]
 
262
#define ATOMIC_COORDINATES_occupancies &at[79]
 
263
#define ATOMIC_COORDINATES_alternate_conf_ids &at[84]
 
264
#define ATOMIC_COORDINATES_conf_ensembles &at[88]
 
265
#define ATOMIC_COORDINATES_conf_ensembles_E &at[89]
 
266
 
 
267
#define SURFACE_COORDINATES &at[95]
 
268
#define SURFACE_COORDINATES_contents &at[96]
 
269
#define SURFACE_COORDINATES_surface &at[98]
 
270
#define SURFACE_COORDINATES_surface_sphere &at[99]
 
271
#define SURFACE_COORDINATES_surface_cone &at[101]
 
272
#define SURFACE_COORDINATES_surface_cylinder &at[103]
 
273
#define SURFACE_COORDINATES_surface_brick &at[105]
 
274
#define SURFACE_COORDINATES_surface_tmesh &at[107]
 
275
#define SURFACE_COORDINATES_surface_triangles &at[120]
 
276
 
 
277
#define DENSITY_COORDINATES &at[138]
 
278
#define DENSITY_COORDINATES_contents &at[139]
 
279
#define DENSITY_COORDINATES_grid_corners &at[140]
 
280
#define DENSITY_COORDINATES_grid_steps_x &at[141]
 
281
#define DENSITY_COORDINATES_grid_steps_y &at[142]
 
282
#define DENSITY_COORDINATES_grid_steps_z &at[143]
 
283
#define DENSITY_COORDINATES_fastest_varying &at[144]
 
284
#define DENSITY_COORDINATES_slowest_varying &at[145]
 
285
#define DENSITY_COORDINATES_scale_factor &at[146]
 
286
#define DENSITY_COORDINATES_density &at[147]
 
287
#define DENSITY_COORDINATES_density_E &at[148]
 
288
 
 
289
#define MODEL_SPACE_POINTS &at[49]
 
290
#define MODEL_SPACE_POINTS_scale_factor &at[50]
 
291
#define MODEL_SPACE_POINTS_x &at[51]
 
292
#define MODEL_SPACE_POINTS_x_E &at[52]
 
293
#define MODEL_SPACE_POINTS_y &at[53]
 
294
#define MODEL_SPACE_POINTS_y_E &at[54]
 
295
#define MODEL_SPACE_POINTS_z &at[55]
 
296
#define MODEL_SPACE_POINTS_z_E &at[56]
 
297
 
 
298
#define ATOMIC_TEMPERATURE_FACTORS &at[58]
 
299
#define ATOMIC_TEMPERATURE_FACTORS_isotropic &at[59]
 
300
#define ATOMIC_TEMPERATURE_FACTORS_anisotropic &at[64]
 
301
 
 
302
#define ATOMIC_OCCUPANCIES &at[80]
 
303
#define ATOMIC_OCCUPANCIES_scale_factor &at[81]
 
304
#define ATOMIC_OCCUPANCIES_o &at[82]
 
305
#define ATOMIC_OCCUPANCIES_o_E &at[83]
 
306
 
 
307
#define ALTERNATE_CONFORMATION_IDS &at[85]
 
308
#define ALTERNATE_CONFORMATION_IDS_E &at[86]
 
309
 
 
310
#define CONFORMATION_ENSEMBLE &at[90]
 
311
#define CONFORMATION_ENSEMBLE_name &at[91]
 
312
#define CONFORMATION_ENSEMBLE_alt_conf_ids &at[92]
 
313
#define CONFORMATION_ENSEMBLE_alt_conf_ids_E &at[93]
 
314
 
 
315
#define ISOTROPIC_TEMPERATURE_FACTORS &at[60]
 
316
#define ISOTROPIC_TEMPERATURE_FACTORS_scale_factor &at[61]
 
317
#define ISOTROPIC_TEMPERATURE_FACTORS_b &at[62]
 
318
#define ISOTROPIC_TEMPERATURE_FACTORS_b_E &at[63]
 
319
 
 
320
#define ANISOTROPIC_TEMPERATURE_FACTORS &at[65]
 
321
#define ANISOTROPIC_TEMPERATURE_FACTORS_scale_factor &at[66]
 
322
#define ANISOTROPIC_TEMPERATURE_FACTORS_b_11 &at[67]
 
323
#define ANISOTROPIC_TEMPERATURE_FACTORS_b_11_E &at[68]
 
324
#define ANISOTROPIC_TEMPERATURE_FACTORS_b_12 &at[69]
 
325
#define ANISOTROPIC_TEMPERATURE_FACTORS_b_12_E &at[70]
 
326
#define ANISOTROPIC_TEMPERATURE_FACTORS_b_13 &at[71]
 
327
#define ANISOTROPIC_TEMPERATURE_FACTORS_b_13_E &at[72]
 
328
#define ANISOTROPIC_TEMPERATURE_FACTORS_b_22 &at[73]
 
329
#define ANISOTROPIC_TEMPERATURE_FACTORS_b_22_E &at[74]
 
330
#define ANISOTROPIC_TEMPERATURE_FACTORS_b_23 &at[75]
 
331
#define ANISOTROPIC_TEMPERATURE_FACTORS_b_23_E &at[76]
 
332
#define ANISOTROPIC_TEMPERATURE_FACTORS_b_33 &at[77]
 
333
#define ANISOTROPIC_TEMPERATURE_FACTORS_b_33_E &at[78]
 
334
 
 
335
#define ALTERNATE_CONFORMATION_ID &at[87]
 
336
 
 
337
#define T_MESH &at[108]
 
338
#define T_MESH_number_of_points &at[109]
 
339
#define T_MESH_scale_factor &at[110]
 
340
#define T_MESH_swap &at[111]
 
341
#define T_MESH_swap_E &at[112]
 
342
#define T_MESH_x &at[114]
 
343
#define T_MESH_x_E &at[115]
 
344
#define T_MESH_y &at[116]
 
345
#define T_MESH_y_E &at[117]
 
346
#define T_MESH_z &at[118]
 
347
#define T_MESH_z_E &at[119]
 
348
 
 
349
#define TRIANGLES &at[121]
 
350
#define TRIANGLES_number_of_points &at[122]
 
351
#define TRIANGLES_scale_factor &at[123]
 
352
#define TRIANGLES_x &at[124]
 
353
#define TRIANGLES_x_E &at[125]
 
354
#define TRIANGLES_y &at[126]
 
355
#define TRIANGLES_y_E &at[127]
 
356
#define TRIANGLES_z &at[128]
 
357
#define TRIANGLES_z_E &at[129]
 
358
#define TRIANGLES_number_of_triangles &at[130]
 
359
#define TRIANGLES_v1 &at[131]
 
360
#define TRIANGLES_v1_E &at[132]
 
361
#define TRIANGLES_v2 &at[133]
 
362
#define TRIANGLES_v2_E &at[134]
 
363
#define TRIANGLES_v3 &at[135]
 
364
#define TRIANGLES_v3_E &at[136]