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machristie/contrast_calculator_layout.json Secret

Last active April 8, 2019 19:35
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genapp layout for SGCI mockup of contrast calculator
Raw
contrast_calculator_layout.json
{
"moduleid": "contrast_calculator",
"label": "Contrast Calculator",
"panels": [
{
"id": "root",
"columns": 4
},
{
"id": "main-inputs",
"parent": "root",
"columns": 1,
"column": 1,
"row": 1
},
{
"id": "repeated-inputs",
"parent": "root",
"columns": 1,
"column": 2,
"row": 1
},
{
"id": "optional-inputs",
"parent": "root",
"columns": 1,
"column": 3,
"row": 1
},
{
"id": "buttons",
"parent": "root",
"columns": 1,
"column": 4,
"row": 1,
"submitreset": true
}
],
"fields": [
{
"role": "input",
"id": "module_header",
"label": "Contrast Calculator",
"type": "label",
"default": "header4",
"prehline": "true",
"posthline": "true",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "runname",
"label": "run name",
"type": "text",
"default": "run_0",
"required": "true",
"help": "results will be placed in a folder called contrast_calc/ in the directory name you enter here",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "outfile",
"label": "output filename prefix (no extension)",
"type": "text",
"default": "contrast_output",
"required": "true",
"help": "results will be placed in a folder called contrast_calc/ with the file name that you enter here",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "numfile",
"label": "enter number of protein, DNA or RNA input files",
"type": "integer",
"default": 2,
"required": "true",
"help": "enter an integer AND press TAB to refresh: each file should only contain one of the three: protein, DNA, or RNA",
"repeater": "true",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "isFasta",
"label": "FASTA ?",
"type": "listbox",
"values": "off~c1~on~c2",
"default": "c1",
"repeat": "numfile",
"norow": "true",
"help": "choose the value if the file contains sequence information in FASTA format",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "seqfiles",
"label": "input file name",
"type": "lrfile",
"required": "true",
"repeat": "numfile",
"help": "select a file to upload either from your local hard drive or a file previously uploaded to your directory on the server",
"norow": "true",
"layout": {
"parent": "repeated-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "numunits",
"label": "number of units",
"type": "text",
"required": "false",
"default": "1",
"help": "enter number of oligomers present in the full molecule of this type",
"repeat": "numfile",
"norow": "true",
"layout": {
"parent": "repeated-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "fracdeut",
"label": "fraction deuterated",
"type": "text",
"required": "false",
"default": "0.0",
"help": "enter a number between 0.0 and 1.0",
"repeat": "numfile",
"norow": "true",
"layout": {
"parent": "repeated-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "moltype",
"label": "molecular type",
"type": "listbox",
"values": "dna~c1~rna~c2~protein~c3",
"default": "c3",
"help": "select a molecule type",
"repeat": "numfile",
"norow": "true",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "number_of_chemicals",
"label": "enter number of additional components",
"type": "integer",
"default": 0,
"help": "components are not included in the user supplied files: enter an integer AND press TAB to refresh",
"required": "true",
"repeater": "true",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "chemical_formula",
"label": "chemical formula",
"type": "text",
"default": "C387H870O363P120N",
"required": "true",
"help": "any chemical formula is supported (entire periodic table) ",
"repeat": "number_of_chemicals",
"norow": "true"
},
{
"role": "input",
"id": "number_exchangeable_hydrogens",
"label": "number exchangeable H",
"type": "text",
"default": "3",
"help": "the number of H in this chemical that can exchange with solvent",
"required": "true",
"repeat": "number_of_chemicals",
"norow": "true"
},
{
"role": "input",
"id": "fraction_exchangeable_hydrogens",
"label": "fraction exchangeable H",
"type": "text",
"default": "1.00",
"help": "fraction of chemical exchangeable H that exchange with solvent",
"required": "true",
"repeat": "number_of_chemicals",
"norow": "true"
},
{
"role": "input",
"id": "mass_density",
"label": "mass density",
"type": "text",
"default": "1.38",
"required": "true",
"help": "enter a mass density (g/mL)",
"repeat": "number_of_chemicals",
"norow": "true"
},
{
"role": "input",
"id": "optional_input_header",
"label": "Optional Input",
"type": "label",
"default": " ",
"prehline": "true",
"posthline": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "solute_conc",
"label": "total solute concentration (mg/ml)",
"type": "text",
"default": "1.00",
"help": "solute is protein + DNA + RNA + non-protein, non-RNA and non-DNA components",
"required": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "d2ostep",
"label": "solvent % D2O step",
"type": "text",
"default": "5",
"help": "parameters are calcualted between 0 and 100 % D2O with a step size indicated here",
"required": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "fexchp",
"label": "fraction exchangeable H (protein)",
"type": "text",
"default": "0.95",
"help": "if protein is present, the fraction of H that exchange with solvent",
"required": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "fexchn",
"label": "fraction exchangeable H (nucleic acid)",
"type": "text",
"default": "1.0",
"help": "if nucleic acid is present, the fraction of H that exchange with solvent",
"required": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "numsolv",
"label": "number of non-water solvent components",
"type": "integer",
"default": 1,
"help": "enter an integer AND press TAB to refresh: generally, these co-solvent(s) are inorganic",
"required": "true",
"repeater": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "solv_comp",
"label": "component (atomic formula)",
"type": "text",
"default": "NaCl",
"repeat": "numsolv",
"help": "any chemical formula is supported (entire periodic table) ",
"norow": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "solv_conc",
"label": "concentration (M)",
"type": "float",
"required": "true",
"default": "0.15",
"help": "enter the molar concentration of this co-solvent",
"repeat": "numsolv",
"norow": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "output",
"id": "progress_output",
"label": "progress: ",
"type": "progress",
"max": 1.0
},
{
"role": "output",
"id": "progress_html",
"name": "progress_html",
"label": "percent done: ",
"type": "html"
},
{
"role": "output",
"id": "plotout1",
"label": "",
"type": "plot2d",
"pan": "true",
"zoom": "true",
"hover": "true",
"help": "drag to pan, double click to zoom, to reset zoom and pan: click on title, axis labels or live coordinates box"
},
{
"role": "output",
"id": "plotout2",
"label": "",
"type": "plot2d",
"pan": "true",
"zoom": "true",
"hover": "true",
"help": "drag to pan, double click to zoom, to reset zoom and pan: click on title, axis labels or live coordinates box"
},
{
"role": "output",
"id": "plotout3",
"label": "",
"type": "plot2d",
"pan": "true",
"zoom": "true",
"hover": "true",
"help": "drag to pan, double click to zoom, to reset zoom and pan: click on title, axis labels or live coordinates box"
},
{
"role": "output",
"id": "plotout4",
"label": "",
"type": "plot2d",
"pan": "true",
"zoom": "true",
"hover": "true",
"help": "drag to pan, double click to zoom, to reset zoom and pan: click on title, axis labels or live coordinates box"
}
],
"executable": "contrast_calculator"
}
Raw
contrast_calculator_layout_v2.json
{
"moduleid": "contrast_calculator",
"label": "Contrast Calculator",
"panels": [
{
"id": "root",
"columns": 4,
"panels": [
{
"id": "main-inputs",
"columns": 1,
"column": 1,
"row": 1
},
{
"id": "repeated-inputs",
"columns": 1,
"column": 2,
"row": 1
},
{
"id": "optional-inputs",
"columns": 1,
"column": 3,
"row": 1
},
{
"id": "buttons",
"columns": 1,
"column": 4,
"row": 1,
"submitreset": true
}
]
}
],
"fields": [
{
"role": "input",
"id": "module_header",
"label": "Contrast Calculator",
"type": "label",
"default": "header4",
"prehline": "true",
"posthline": "true",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "runname",
"label": "run name",
"type": "text",
"default": "run_0",
"required": "true",
"help": "results will be placed in a folder called contrast_calc/ in the directory name you enter here",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "outfile",
"label": "output filename prefix (no extension)",
"type": "text",
"default": "contrast_output",
"required": "true",
"help": "results will be placed in a folder called contrast_calc/ with the file name that you enter here",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "numfile",
"label": "enter number of protein, DNA or RNA input files",
"type": "integer",
"default": 2,
"required": "true",
"help": "enter an integer AND press TAB to refresh: each file should only contain one of the three: protein, DNA, or RNA",
"repeater": "true",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "isFasta",
"label": "FASTA ?",
"type": "listbox",
"values": "off~c1~on~c2",
"default": "c1",
"repeat": "numfile",
"norow": "true",
"help": "choose the value if the file contains sequence information in FASTA format",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "seqfiles",
"label": "input file name",
"type": "lrfile",
"required": "true",
"repeat": "numfile",
"help": "select a file to upload either from your local hard drive or a file previously uploaded to your directory on the server",
"norow": "true",
"layout": {
"parent": "repeated-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "numunits",
"label": "number of units",
"type": "text",
"required": "false",
"default": "1",
"help": "enter number of oligomers present in the full molecule of this type",
"repeat": "numfile",
"norow": "true",
"layout": {
"parent": "repeated-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "fracdeut",
"label": "fraction deuterated",
"type": "text",
"required": "false",
"default": "0.0",
"help": "enter a number between 0.0 and 1.0",
"repeat": "numfile",
"norow": "true",
"layout": {
"parent": "repeated-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "moltype",
"label": "molecular type",
"type": "listbox",
"values": "dna~c1~rna~c2~protein~c3",
"default": "c3",
"help": "select a molecule type",
"repeat": "numfile",
"norow": "true",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "number_of_chemicals",
"label": "enter number of additional components",
"type": "integer",
"default": 0,
"help": "components are not included in the user supplied files: enter an integer AND press TAB to refresh",
"required": "true",
"repeater": "true",
"layout": {
"parent": "main-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "chemical_formula",
"label": "chemical formula",
"type": "text",
"default": "C387H870O363P120N",
"required": "true",
"help": "any chemical formula is supported (entire periodic table) ",
"repeat": "number_of_chemicals",
"norow": "true"
},
{
"role": "input",
"id": "number_exchangeable_hydrogens",
"label": "number exchangeable H",
"type": "text",
"default": "3",
"help": "the number of H in this chemical that can exchange with solvent",
"required": "true",
"repeat": "number_of_chemicals",
"norow": "true"
},
{
"role": "input",
"id": "fraction_exchangeable_hydrogens",
"label": "fraction exchangeable H",
"type": "text",
"default": "1.00",
"help": "fraction of chemical exchangeable H that exchange with solvent",
"required": "true",
"repeat": "number_of_chemicals",
"norow": "true"
},
{
"role": "input",
"id": "mass_density",
"label": "mass density",
"type": "text",
"default": "1.38",
"required": "true",
"help": "enter a mass density (g/mL)",
"repeat": "number_of_chemicals",
"norow": "true"
},
{
"role": "input",
"id": "optional_input_header",
"label": "Optional Input",
"type": "label",
"default": " ",
"prehline": "true",
"posthline": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "solute_conc",
"label": "total solute concentration (mg/ml)",
"type": "text",
"default": "1.00",
"help": "solute is protein + DNA + RNA + non-protein, non-RNA and non-DNA components",
"required": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "d2ostep",
"label": "solvent % D2O step",
"type": "text",
"default": "5",
"help": "parameters are calcualted between 0 and 100 % D2O with a step size indicated here",
"required": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "fexchp",
"label": "fraction exchangeable H (protein)",
"type": "text",
"default": "0.95",
"help": "if protein is present, the fraction of H that exchange with solvent",
"required": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "fexchn",
"label": "fraction exchangeable H (nucleic acid)",
"type": "text",
"default": "1.0",
"help": "if nucleic acid is present, the fraction of H that exchange with solvent",
"required": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "numsolv",
"label": "number of non-water solvent components",
"type": "integer",
"default": 1,
"help": "enter an integer AND press TAB to refresh: generally, these co-solvent(s) are inorganic",
"required": "true",
"repeater": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "solv_comp",
"label": "component (atomic formula)",
"type": "text",
"default": "NaCl",
"repeat": "numsolv",
"help": "any chemical formula is supported (entire periodic table) ",
"norow": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "input",
"id": "solv_conc",
"label": "concentration (M)",
"type": "float",
"required": "true",
"default": "0.15",
"help": "enter the molar concentration of this co-solvent",
"repeat": "numsolv",
"norow": "true",
"layout": {
"parent": "optional-inputs",
"label": [1],
"data": [1]
}
},
{
"role": "output",
"id": "progress_output",
"label": "progress: ",
"type": "progress",
"max": 1.0
},
{
"role": "output",
"id": "progress_html",
"name": "progress_html",
"label": "percent done: ",
"type": "html"
},
{
"role": "output",
"id": "plotout1",
"label": "",
"type": "plot2d",
"pan": "true",
"zoom": "true",
"hover": "true",
"help": "drag to pan, double click to zoom, to reset zoom and pan: click on title, axis labels or live coordinates box"
},
{
"role": "output",
"id": "plotout2",
"label": "",
"type": "plot2d",
"pan": "true",
"zoom": "true",
"hover": "true",
"help": "drag to pan, double click to zoom, to reset zoom and pan: click on title, axis labels or live coordinates box"
},
{
"role": "output",
"id": "plotout3",
"label": "",
"type": "plot2d",
"pan": "true",
"zoom": "true",
"hover": "true",
"help": "drag to pan, double click to zoom, to reset zoom and pan: click on title, axis labels or live coordinates box"
},
{
"role": "output",
"id": "plotout4",
"label": "",
"type": "plot2d",
"pan": "true",
"zoom": "true",
"hover": "true",
"help": "drag to pan, double click to zoom, to reset zoom and pan: click on title, axis labels or live coordinates box"
}
],
"executable": "contrast_calculator"
}
Raw
notes.md
  • panels can nest within panels
  • submit and reset buttons can be placed into a panel with {"submitreset": true}
  • if inputs are put into a single column panel, they are laid out vertically (label then field). That is, label and data must be in the same column.
  • styling of panels, for example, making Optional Input (optional-inputs) have a light grey background
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