/*********************************************************************** * ** * Automatic header module from ASNTOOL * ************************************************************************/ #ifndef _ASNTOOL_ #include #endif static char * asnfilename = "mmdb2.h60"; static AsnValxNode avnx[27] = { {20,"ncbi-vector" ,1,0.0,&avnx[1] } , {20,"ncbi-backbone" ,2,0.0,&avnx[2] } , {20,"ncbi-all-atom" ,3,0.0,&avnx[3] } , {20,"pdb-model" ,4,0.0,&avnx[4] } , {20,"other" ,255,0.0,NULL } , {20,"angstroms" ,1,0.0,&avnx[6] } , {20,"nanometers" ,2,0.0,&avnx[7] } , {20,"other" ,3,0.0,&avnx[8] } , {20,"unknown" ,255,0.0,NULL } , {20,"b" ,1,0.0,&avnx[10] } , {20,"u" ,2,0.0,&avnx[11] } , {20,"other" ,3,0.0,&avnx[12] } , {20,"unknown" ,255,0.0,NULL } , {20,"fractional" ,1,0.0,&avnx[14] } , {20,"electrons" ,2,0.0,&avnx[15] } , {20,"other" ,3,0.0,&avnx[16] } , {20,"unknown" ,255,0.0,NULL } , {20,"electrons-per-unit-volume" ,1,0.0,&avnx[18] } , {20,"arbitrary-scale" ,2,0.0,&avnx[19] } , {20,"other" ,3,0.0,&avnx[20] } , {20,"unknown" ,255,0.0,NULL } , {20,"x" ,1,0.0,&avnx[22] } , {20,"y" ,2,0.0,&avnx[23] } , {20,"z" ,3,0.0,NULL } , {20,"x" ,1,0.0,&avnx[25] } , {20,"y" ,2,0.0,&avnx[26] } , {20,"z" ,3,0.0,NULL } }; static AsnType atx[151] = { {401, "Biostruc-model" ,1,0,0,0,0,1,0,0,NULL,&atx[32],&atx[1],0,&atx[2]} , {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[2],NULL,0,&atx[4]} , {402, "Model-id" ,1,0,0,0,0,1,0,0,NULL,&atx[3],NULL,0,&atx[37]} , {302, "INTEGER" ,0,2,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {0, "type" ,128,1,0,0,0,0,0,0,NULL,&atx[5],NULL,0,&atx[6]} , {414, "Model-type" ,1,0,0,0,0,0,0,0,NULL,&atx[3],&avnx[0],0,&atx[8]} , {0, "descr" ,128,2,0,1,0,0,0,0,NULL,&atx[18],&atx[7],0,&atx[19]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[8],NULL,0,NULL} , {415, "Model-descr" ,1,0,0,0,0,0,0,0,NULL,&atx[17],&atx[9],0,&atx[20]} , {0, "name" ,128,0,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[11]} , {323, "VisibleString" ,0,26,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {0, "pdb-reso" ,128,1,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[12]} , {0, "pdb-method" ,128,2,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[13]} , {0, "pdb-comment" ,128,3,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[14]} , {0, "other-comment" ,128,4,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[15]} , {0, "attribution" ,128,5,0,0,0,0,0,0,NULL,&atx[16],NULL,0,NULL} , {413, "Pub" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[5]} , {315, "CHOICE" ,0,-1,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {312, "SEQUENCE OF" ,0,16,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {0, "model-space" ,128,3,0,1,0,0,0,0,NULL,&atx[20],NULL,0,&atx[33]} , {416, "Model-space" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[21],0,&atx[35]} , {0, "coordinate-units" ,128,0,0,0,0,0,0,0,NULL,&atx[22],&avnx[5],0,&atx[23]} , {310, "ENUMERATED" ,0,10,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {0, "thermal-factor-units" ,128,1,0,1,0,0,0,0,NULL,&atx[22],&avnx[9],0,&atx[24]} , {0, "occupancy-factor-units" ,128,2,0,1,0,0,0,0,NULL,&atx[22],&avnx[13],0,&atx[25]} , {0, "density-units" ,128,3,0,1,0,0,0,0,NULL,&atx[22],&avnx[17],0,&atx[26]} , {0, "reference-frame" ,128,4,0,1,0,0,0,0,NULL,&atx[27],NULL,0,NULL} , {418, "Reference-frame" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[28],0,&atx[42]} , {0, "biostruc-id" ,128,0,0,0,0,0,0,0,NULL,&atx[29],NULL,0,&atx[30]} , {412, "Biostruc-id" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[16]} , {0, "rotation-translation" ,128,1,0,1,0,0,0,0,NULL,&atx[31],NULL,0,NULL} , {411, "Transform" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[29]} , {311, "SEQUENCE" ,0,16,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {0, "model-coordinates" ,128,4,0,1,0,0,0,0,NULL,&atx[18],&atx[34],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[35],NULL,0,NULL} , {417, "Model-coordinate-set" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[36],0,&atx[27]} , {0, "id" ,128,0,0,1,0,0,0,0,NULL,&atx[37],NULL,0,&atx[38]} , {403, "Model-coordinate-set-id" ,1,0,0,0,0,1,0,0,NULL,&atx[3],NULL,0,&atx[97]} , {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[18],&atx[39],0,&atx[40]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[8],NULL,0,NULL} , {0, "coordinates" ,128,2,0,0,0,0,0,0,NULL,&atx[17],&atx[41],0,NULL} , {0, "literal" ,128,0,0,0,0,0,0,0,NULL,&atx[42],NULL,0,&atx[149]} , {419, "Coordinates" ,1,0,0,0,0,0,0,0,NULL,&atx[17],&atx[43],0,&atx[44]} , {0, "atomic" ,128,0,0,0,0,0,0,0,NULL,&atx[44],NULL,0,&atx[94]} , {420, "Atomic-coordinates" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[45],0,&atx[95]} , {0, "number-of-points" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[46]} , {0, "atoms" ,128,1,0,0,0,0,0,0,NULL,&atx[47],NULL,0,&atx[48]} , {405, "Atom-pntrs" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[150]} , {0, "sites" ,128,2,0,0,0,0,0,0,NULL,&atx[49],NULL,0,&atx[57]} , {423, "Model-space-points" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[50],0,&atx[58]} , {0, "scale-factor" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[51]} , {0, "x" ,128,1,0,0,0,0,0,0,NULL,&atx[18],&atx[52],0,&atx[53]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "y" ,128,2,0,0,0,0,0,0,NULL,&atx[18],&atx[54],0,&atx[55]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "z" ,128,3,0,0,0,0,0,0,NULL,&atx[18],&atx[56],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "temperature-factors" ,128,3,0,1,0,0,0,0,NULL,&atx[58],NULL,0,&atx[79]} , {424, "Atomic-temperature-factors" ,1,0,0,0,0,0,0,0,NULL,&atx[17],&atx[59],0,&atx[80]} , {0, "isotropic" ,128,0,0,0,0,0,0,0,NULL,&atx[60],NULL,0,&atx[64]} , {428, "Isotropic-temperature-factors" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[61],0,&atx[65]} , {0, "scale-factor" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[62]} , {0, "b" ,128,1,0,0,0,0,0,0,NULL,&atx[18],&atx[63],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "anisotropic" ,128,1,0,0,0,0,0,0,NULL,&atx[65],NULL,0,NULL} , {429, "Anisotropic-temperature-factors" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[66],0,&atx[87]} , {0, "scale-factor" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[67]} , {0, "b-11" ,128,1,0,0,0,0,0,0,NULL,&atx[18],&atx[68],0,&atx[69]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "b-12" ,128,2,0,0,0,0,0,0,NULL,&atx[18],&atx[70],0,&atx[71]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "b-13" ,128,3,0,0,0,0,0,0,NULL,&atx[18],&atx[72],0,&atx[73]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "b-22" ,128,4,0,0,0,0,0,0,NULL,&atx[18],&atx[74],0,&atx[75]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "b-23" ,128,5,0,0,0,0,0,0,NULL,&atx[18],&atx[76],0,&atx[77]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "b-33" ,128,6,0,0,0,0,0,0,NULL,&atx[18],&atx[78],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "occupancies" ,128,4,0,1,0,0,0,0,NULL,&atx[80],NULL,0,&atx[84]} , {425, "Atomic-occupancies" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[81],0,&atx[85]} , {0, "scale-factor" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[82]} , {0, "o" ,128,1,0,0,0,0,0,0,NULL,&atx[18],&atx[83],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "alternate-conf-ids" ,128,5,0,1,0,0,0,0,NULL,&atx[85],NULL,0,&atx[88]} , {426, "Alternate-conformation-ids" ,1,0,0,0,0,0,0,0,NULL,&atx[18],&atx[86],0,&atx[90]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[87],NULL,0,NULL} , {430, "Alternate-conformation-id" ,1,0,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[108]} , {0, "conf-ensembles" ,128,6,0,1,0,0,0,0,NULL,&atx[18],&atx[89],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[90],NULL,0,NULL} , {427, "Conformation-ensemble" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[91],0,&atx[60]} , {0, "name" ,128,0,0,0,0,0,0,0,NULL,&atx[10],NULL,0,&atx[92]} , {0, "alt-conf-ids" ,128,1,0,0,0,0,0,0,NULL,&atx[18],&atx[93],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[87],NULL,0,NULL} , {0, "surface" ,128,1,0,0,0,0,0,0,NULL,&atx[95],NULL,0,&atx[137]} , {421, "Surface-coordinates" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[96],0,&atx[138]} , {0, "contents" ,128,0,0,0,0,0,0,0,NULL,&atx[97],NULL,0,&atx[98]} , {404, "Chem-graph-pntrs" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[47]} , {0, "surface" ,128,1,0,0,0,0,0,0,NULL,&atx[17],&atx[99],0,NULL} , {0, "sphere" ,128,0,0,0,0,0,0,0,NULL,&atx[100],NULL,0,&atx[101]} , {407, "Sphere" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[102]} , {0, "cone" ,128,1,0,0,0,0,0,0,NULL,&atx[102],NULL,0,&atx[103]} , {408, "Cone" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[104]} , {0, "cylinder" ,128,2,0,0,0,0,0,0,NULL,&atx[104],NULL,0,&atx[105]} , {409, "Cylinder" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[106]} , {0, "brick" ,128,3,0,0,0,0,0,0,NULL,&atx[106],NULL,0,&atx[107]} , {410, "Brick" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[31]} , {0, "tmesh" ,128,4,0,0,0,0,0,0,NULL,&atx[108],NULL,0,&atx[120]} , {431, "T-mesh" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[109],0,&atx[121]} , {0, "number-of-points" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[110]} , {0, "scale-factor" ,128,1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[111]} , {0, "swap" ,128,2,0,0,0,0,0,0,NULL,&atx[18],&atx[112],0,&atx[114]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[113],NULL,0,NULL} , {301, "BOOLEAN" ,0,1,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {0, "x" ,128,3,0,0,0,0,0,0,NULL,&atx[18],&atx[115],0,&atx[116]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "y" ,128,4,0,0,0,0,0,0,NULL,&atx[18],&atx[117],0,&atx[118]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "z" ,128,5,0,0,0,0,0,0,NULL,&atx[18],&atx[119],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "triangles" ,128,5,0,0,0,0,0,0,NULL,&atx[121],NULL,0,NULL} , {432, "Triangles" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[122],0,NULL} , {0, "number-of-points" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[123]} , {0, "scale-factor" ,128,1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[124]} , {0, "x" ,128,2,0,0,0,0,0,0,NULL,&atx[18],&atx[125],0,&atx[126]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "y" ,128,3,0,0,0,0,0,0,NULL,&atx[18],&atx[127],0,&atx[128]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "z" ,128,4,0,0,0,0,0,0,NULL,&atx[18],&atx[129],0,&atx[130]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "number-of-triangles" ,128,5,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[131]} , {0, "v1" ,128,6,0,0,0,0,0,0,NULL,&atx[18],&atx[132],0,&atx[133]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "v2" ,128,7,0,0,0,0,0,0,NULL,&atx[18],&atx[134],0,&atx[135]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "v3" ,128,8,0,0,0,0,0,0,NULL,&atx[18],&atx[136],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "density" ,128,2,0,0,0,0,0,0,NULL,&atx[138],NULL,0,NULL} , {422, "Density-coordinates" ,1,0,0,0,0,0,0,0,NULL,&atx[32],&atx[139],0,&atx[49]} , {0, "contents" ,128,0,0,0,0,0,0,0,NULL,&atx[97],NULL,0,&atx[140]} , {0, "grid-corners" ,128,1,0,0,0,0,0,0,NULL,&atx[106],NULL,0,&atx[141]} , {0, "grid-steps-x" ,128,2,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[142]} , {0, "grid-steps-y" ,128,3,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[143]} , {0, "grid-steps-z" ,128,4,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[144]} , {0, "fastest-varying" ,128,5,0,0,0,0,0,0,NULL,&atx[22],&avnx[21],0,&atx[145]} , {0, "slowest-varying" ,128,6,0,0,0,0,0,0,NULL,&atx[22],&avnx[24],0,&atx[146]} , {0, "scale-factor" ,128,7,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[147]} , {0, "density" ,128,8,0,0,0,0,0,0,NULL,&atx[18],&atx[148],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "reference" ,128,1,0,0,0,0,0,0,NULL,&atx[150],NULL,0,NULL} , {406, "Chem-graph-alignment" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[100]} }; static AsnModule ampx[1] = { { "MMDB-Structural-model" , "mmdb2.h60",&atx[0],NULL,NULL,0,0} }; static AsnValxNodePtr avn = avnx; static AsnTypePtr at = atx; static AsnModulePtr amp = ampx; /************************************************** * * Defines for Module MMDB-Structural-model * **************************************************/ #define BIOSTRUC_MODEL &at[0] #define BIOSTRUC_MODEL_id &at[1] #define BIOSTRUC_MODEL_type &at[4] #define BIOSTRUC_MODEL_descr &at[6] #define BIOSTRUC_MODEL_descr_E &at[7] #define BIOSTRUC_MODEL_model_space &at[19] #define BIOSTRUC_MODEL_model_coordinates &at[33] #define BIOSTRUC_MODEL_model_coordinates_E &at[34] #define MODEL_ID &at[2] #define MODEL_COORDINATE_SET_ID &at[37] #define MODEL_TYPE &at[5] #define MODEL_DESCR &at[8] #define MODEL_DESCR_name &at[9] #define MODEL_DESCR_pdb_reso &at[11] #define MODEL_DESCR_pdb_method &at[12] #define MODEL_DESCR_pdb_comment &at[13] #define MODEL_DESCR_other_comment &at[14] #define MODEL_DESCR_attribution &at[15] #define MODEL_SPACE &at[20] #define MODEL_SPACE_coordinate_units &at[21] #define MODEL_SPACE_thermal_factor_units &at[23] #define MODEL_SPACE_occupancy_factor_units &at[24] #define MODEL_SPACE_density_units &at[25] #define MODEL_SPACE_reference_frame &at[26] #define MODEL_COORDINATE_SET &at[35] #define MODEL_COORDINATE_SET_id &at[36] #define MODEL_COORDINATE_SET_descr &at[38] #define MODEL_COORDINATE_SET_descr_E &at[39] #define MODEL_COORDINATE_SET_coordinates &at[40] #define MODEL_COORDINATE_SET_coordinates_literal &at[41] #define MODEL_COORDINATE_SET_coordinates_reference &at[149] #define REFERENCE_FRAME &at[27] #define REFERENCE_FRAME_biostruc_id &at[28] #define REFERENCE_FRAME_rotation_translation &at[30] #define COORDINATES &at[42] #define COORDINATES_atomic &at[43] #define COORDINATES_surface &at[94] #define COORDINATES_density &at[137] #define ATOMIC_COORDINATES &at[44] #define ATOMIC_COORDINATES_number_of_points &at[45] #define ATOMIC_COORDINATES_atoms &at[46] #define ATOMIC_COORDINATES_sites &at[48] #define ATOMIC_COORDINATES_temperature_factors &at[57] #define ATOMIC_COORDINATES_occupancies &at[79] #define ATOMIC_COORDINATES_alternate_conf_ids &at[84] #define ATOMIC_COORDINATES_conf_ensembles &at[88] #define ATOMIC_COORDINATES_conf_ensembles_E &at[89] #define SURFACE_COORDINATES &at[95] #define SURFACE_COORDINATES_contents &at[96] #define SURFACE_COORDINATES_surface &at[98] #define SURFACE_COORDINATES_surface_sphere &at[99] #define SURFACE_COORDINATES_surface_cone &at[101] #define SURFACE_COORDINATES_surface_cylinder &at[103] #define SURFACE_COORDINATES_surface_brick &at[105] #define SURFACE_COORDINATES_surface_tmesh &at[107] #define SURFACE_COORDINATES_surface_triangles &at[120] #define DENSITY_COORDINATES &at[138] #define DENSITY_COORDINATES_contents &at[139] #define DENSITY_COORDINATES_grid_corners &at[140] #define DENSITY_COORDINATES_grid_steps_x &at[141] #define DENSITY_COORDINATES_grid_steps_y &at[142] #define DENSITY_COORDINATES_grid_steps_z &at[143] #define DENSITY_COORDINATES_fastest_varying &at[144] #define DENSITY_COORDINATES_slowest_varying &at[145] #define DENSITY_COORDINATES_scale_factor &at[146] #define DENSITY_COORDINATES_density &at[147] #define DENSITY_COORDINATES_density_E &at[148] #define MODEL_SPACE_POINTS &at[49] #define MODEL_SPACE_POINTS_scale_factor &at[50] #define MODEL_SPACE_POINTS_x &at[51] #define MODEL_SPACE_POINTS_x_E &at[52] #define MODEL_SPACE_POINTS_y &at[53] #define MODEL_SPACE_POINTS_y_E &at[54] #define MODEL_SPACE_POINTS_z &at[55] #define MODEL_SPACE_POINTS_z_E &at[56] #define ATOMIC_TEMPERATURE_FACTORS &at[58] #define ATOMIC_TEMPERATURE_FACTORS_isotropic &at[59] #define ATOMIC_TEMPERATURE_FACTORS_anisotropic &at[64] #define ATOMIC_OCCUPANCIES &at[80] #define ATOMIC_OCCUPANCIES_scale_factor &at[81] #define ATOMIC_OCCUPANCIES_o &at[82] #define ATOMIC_OCCUPANCIES_o_E &at[83] #define ALTERNATE_CONFORMATION_IDS &at[85] #define ALTERNATE_CONFORMATION_IDS_E &at[86] #define CONFORMATION_ENSEMBLE &at[90] #define CONFORMATION_ENSEMBLE_name &at[91] #define CONFORMATION_ENSEMBLE_alt_conf_ids &at[92] #define CONFORMATION_ENSEMBLE_alt_conf_ids_E &at[93] #define ISOTROPIC_TEMPERATURE_FACTORS &at[60] #define ISOTROPIC_TEMPERATURE_FACTORS_scale_factor &at[61] #define ISOTROPIC_TEMPERATURE_FACTORS_b &at[62] #define ISOTROPIC_TEMPERATURE_FACTORS_b_E &at[63] #define ANISOTROPIC_TEMPERATURE_FACTORS &at[65] #define ANISOTROPIC_TEMPERATURE_FACTORS_scale_factor &at[66] #define ANISOTROPIC_TEMPERATURE_FACTORS_b_11 &at[67] #define ANISOTROPIC_TEMPERATURE_FACTORS_b_11_E &at[68] #define ANISOTROPIC_TEMPERATURE_FACTORS_b_12 &at[69] #define ANISOTROPIC_TEMPERATURE_FACTORS_b_12_E &at[70] #define ANISOTROPIC_TEMPERATURE_FACTORS_b_13 &at[71] #define ANISOTROPIC_TEMPERATURE_FACTORS_b_13_E &at[72] #define ANISOTROPIC_TEMPERATURE_FACTORS_b_22 &at[73] #define ANISOTROPIC_TEMPERATURE_FACTORS_b_22_E &at[74] #define ANISOTROPIC_TEMPERATURE_FACTORS_b_23 &at[75] #define ANISOTROPIC_TEMPERATURE_FACTORS_b_23_E &at[76] #define ANISOTROPIC_TEMPERATURE_FACTORS_b_33 &at[77] #define ANISOTROPIC_TEMPERATURE_FACTORS_b_33_E &at[78] #define ALTERNATE_CONFORMATION_ID &at[87] #define T_MESH &at[108] #define T_MESH_number_of_points &at[109] #define T_MESH_scale_factor &at[110] #define T_MESH_swap &at[111] #define T_MESH_swap_E &at[112] #define T_MESH_x &at[114] #define T_MESH_x_E &at[115] #define T_MESH_y &at[116] #define T_MESH_y_E &at[117] #define T_MESH_z &at[118] #define T_MESH_z_E &at[119] #define TRIANGLES &at[121] #define TRIANGLES_number_of_points &at[122] #define TRIANGLES_scale_factor &at[123] #define TRIANGLES_x &at[124] #define TRIANGLES_x_E &at[125] #define TRIANGLES_y &at[126] #define TRIANGLES_y_E &at[127] #define TRIANGLES_z &at[128] #define TRIANGLES_z_E &at[129] #define TRIANGLES_number_of_triangles &at[130] #define TRIANGLES_v1 &at[131] #define TRIANGLES_v1_E &at[132] #define TRIANGLES_v2 &at[133] #define TRIANGLES_v2_E &at[134] #define TRIANGLES_v3 &at[135] #define TRIANGLES_v3_E &at[136]