//
// time: Mon Jul 26 11:41:06 1993
//
// version: 2.0.0
//
// Begin MDF
// MODULE buildmolecule
// CATEGORY Macros
// INPUT filename; string; (none);  
// INPUT atom_colors; string; (none);  
// INPUT sphere_type; scalar or string or field; (none);  
// INPUT atom_diameter; scalar; (none);  
// INPUT atom_ratio; scalar; (no default);  
// INPUT bond_diameter; scalar; (none);  
// INPUT bond_color; field or vector or string; (no default);  
// OUTPUT molecular_structure; group;  
// End MDF
// workspace: width = 1000, height = 1000
// layout: snap = 0, width = 50, height = 50, align = CC
//
macro buildmolecule(
 filename
,atom_colors
,sphere_type
,atom_diameter
,atom_ratio
,bond_diameter
,bond_color
) -> (
 molecular_structure
) {
    // 
    // node Input[19]: x = 56, y = 16, inputs = 0, label = filename
    //
    // parameter: position = 1, name = 'filename', value = ' ', descriptive = 0, description = ' ', required = 1
buildmolecule_Input_19_out_1 = filename;
    // 
    // node Input[20]: x = 282, y = 14, inputs = 0, label = atomcolor_filename
    //
    // parameter: position = 2, name = 'atom_colors', value = ' ', descriptive = 0, description = ' ', required = 1
buildmolecule_Input_20_out_1 = atom_colors;
    // 
    // node Input[21]: x = 422, y = 208, inputs = 0, label = points for sphere
    //
    // parameter: position = 3, name = 'sphere_type', value = ' ', descriptive = 0, description = ' ', required = 1
buildmolecule_Input_21_out_1 = sphere_type;
    // 
    // node Input[22]: x = 484, y = 206, inputs = 0, label = atom_size
    //
    // parameter: position = 4, name = 'atom_diameter', value = ' ', descriptive = 0, description = ' ', required = 1
buildmolecule_Input_22_out_1 = atom_diameter;
    // 
    // node Input[24]: x = 127, y = 211, inputs = 0, label = bond_diameter
    //
    // parameter: position = 6, name = 'bond_diameter', value = ' ', descriptive = 0, description = ' ', required = 1
buildmolecule_Input_24_out_1 = bond_diameter;
    // 
    // node Input[23]: x = 552, y = 204, inputs = 0, label = ratio
    //
    // parameter: position = 5, name = 'atom_ratio', value = ' ', descriptive = 0, description = ' ', required = 0
buildmolecule_Input_23_out_1 = atom_ratio;
    // 
    // node Input[25]: x = 78, y = 307, inputs = 0, label = bond_color
    //
    // parameter: position = 7, name = 'bond_color', value = ' ', descriptive = 0, description = ' ', required = 0
buildmolecule_Input_25_out_1 = bond_color;
    // 
    // node Import[8]: x = 63, y = 116, inputs = 6, label = Import
    // input[3]: defaulting = 0, visible = 1, type = 32, value = "dx"
    //
buildmolecule_Import_8_out_1 = 
    Import(
        buildmolecule_Input_19_out_1,
        buildmolecule_Import_8_in_2,
        buildmolecule_Import_8_in_3,
        buildmolecule_Import_8_in_4,
        buildmolecule_Import_8_in_5,
        buildmolecule_Import_8_in_6
    ) [instance: 8, cache: 1];
    // 
    // node Import[9]: x = 273, y = 110, inputs = 6, label = Import
    // input[3]: defaulting = 0, visible = 1, type = 32, value = "dx"
    //
buildmolecule_Import_9_out_1 = 
    Import(
        buildmolecule_Input_20_out_1,
        buildmolecule_Import_9_in_2,
        buildmolecule_Import_9_in_3,
        buildmolecule_Import_9_in_4,
        buildmolecule_Import_9_in_5,
        buildmolecule_Import_9_in_6
    ) [instance: 9, cache: 1];
    // 
    // node Tube[4]: x = 42, y = 227, inputs = 4, label = Tube
    // input[3]: defaulting = 0, visible = 0, type = 1, value = 20
    //
buildmolecule_Tube_4_out_1 = 
    Tube(
        buildmolecule_Import_8_out_1,
        buildmolecule_Input_24_out_1,
        buildmolecule_Tube_4_in_3,
        buildmolecule_Tube_4_in_4
    ) [instance: 4, cache: 1];
    // 
    // node Color[6]: x = 277, y = 208, inputs = 5, label = Color
    //
buildmolecule_Color_6_out_1 = 
    Color(
        buildmolecule_Import_8_out_1,
        buildmolecule_Import_9_out_1,
        buildmolecule_Color_6_in_3,
        buildmolecule_Color_6_in_4,
        buildmolecule_Color_6_in_5
    ) [instance: 6, cache: 1];
    // 
    // node Color[7]: x = 46, y = 395, inputs = 5, label = Color
    //
buildmolecule_Color_7_out_1 = 
    Color(
        buildmolecule_Tube_4_out_1,
        buildmolecule_Input_25_out_1,
        buildmolecule_Color_7_in_3,
        buildmolecule_Color_7_in_4,
        buildmolecule_Color_7_in_5
    ) [instance: 7, cache: 1];
    // 
    // node Glyph[4]: x = 415, y = 357, inputs = 7, label = Glyph
    // input[3]: defaulting = 0, visible = 1, type = 5, value = NULL
    //
buildmolecule_Glyph_4_out_1 = 
    Glyph(
        buildmolecule_Color_6_out_1,
        buildmolecule_Input_21_out_1,
        buildmolecule_Glyph_4_in_3,
        buildmolecule_Input_22_out_1,
        buildmolecule_Input_23_out_1,
        buildmolecule_Glyph_4_in_6,
        buildmolecule_Glyph_4_in_7
    ) [instance: 4, cache: 1];
    // 
    // node Collect[5]: x = 180, y = 417, inputs = 2, label = Collect
    //
buildmolecule_Collect_5_out_1 = 
    Collect(
        buildmolecule_Color_7_out_1,
        buildmolecule_Glyph_4_out_1
    ) [instance: 5, cache: 1];
    // 
    // node Output[3]: x = 186, y = 527, inputs = 1, label = molecular_structure
    //
    // parameter: position = 1, name = 'molecular_structure', value = ' ', descriptive = 0, description = ' ', required = 0
molecular_structure = buildmolecule_Collect_5_out_1;
}
buildmolecule_Input_19_out_1 = NULL;
buildmolecule_Input_20_out_1 = NULL;
buildmolecule_Input_21_out_1 = NULL;
buildmolecule_Input_22_out_1 = NULL;
buildmolecule_Input_24_out_1 = NULL;
buildmolecule_Input_23_out_1 = NULL;
buildmolecule_Input_25_out_1 = NULL;
buildmolecule_Import_8_in_2 = NULL;
buildmolecule_Import_8_in_3 = "dx";
buildmolecule_Import_8_in_4 = NULL;
buildmolecule_Import_8_in_5 = NULL;
buildmolecule_Import_8_in_6 = NULL;
buildmolecule_Import_8_out_1 = NULL;
buildmolecule_Import_9_in_2 = NULL;
buildmolecule_Import_9_in_3 = "dx";
buildmolecule_Import_9_in_4 = NULL;
buildmolecule_Import_9_in_5 = NULL;
buildmolecule_Import_9_in_6 = NULL;
buildmolecule_Import_9_out_1 = NULL;
buildmolecule_Tube_4_in_3 = 20;
buildmolecule_Tube_4_in_4 = NULL;
buildmolecule_Tube_4_out_1 = NULL;
buildmolecule_Color_6_in_3 = NULL;
buildmolecule_Color_6_in_4 = NULL;
buildmolecule_Color_6_in_5 = NULL;
buildmolecule_Color_6_out_1 = NULL;
buildmolecule_Color_7_in_3 = NULL;
buildmolecule_Color_7_in_4 = NULL;
buildmolecule_Color_7_in_5 = NULL;
buildmolecule_Color_7_out_1 = NULL;
buildmolecule_Glyph_4_in_3 = NULL;
buildmolecule_Glyph_4_in_6 = NULL;
buildmolecule_Glyph_4_in_7 = NULL;
buildmolecule_Glyph_4_out_1 = NULL;
buildmolecule_Collect_5_out_1 = NULL;