mathematica-ChemTools/PacletInfo.m at master · b3m2a1/mathematica-ChemTools · GitHub

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Paclet[
  Name -> "ChemTools",
  Version -> "1.4.2",
  Creator -> "b3m2a1@gmail.com",
  Description -> "A collection of tools for doing chemistry",
  Thumbnail -> "PacletIcon.png",
  Extensions -> {
    	{
     		"Kernel",
     		"Root" -> ".",
     		"Context" -> {"ChemTools`"}
     	},
    	{"FrontEnd"},
    	{"Formats"},
    	{
     		"Resource",
     		"Root" -> "Resources",
     		"Resources" -> {
       			"Datasets",
       			"Extensions",
       			"Icons",
       			"PaletteGenerators",
       			"Templates",
       			{
        				"ChemAtomColors",
        				"Datasets/ChemAtomColors.wl"
        			},
       			{
        				"ChemBondDistances",
        				"Datasets/ChemBondDistances.wl"
        			},
       			{
        				"ChemConstants",
        				"Datasets/ChemConstants.wl"
        			},
       			{
        				"ChemCustomAtoms",
        				"Datasets/ChemCustomAtoms.wl"
        			},
       			{
        				"ChemElements",
        				"Datasets/ChemElements.wl"
        			},
       			{
        				"ChemElementValences",
        				"Datasets/ChemElementValences.wl"
        			},
       			{
        				"ChemIsotopicMasses",
        				"Datasets/ChemIsotopicMasses.wl"
        			},
       			{
        				"ChemUnitConversions",
        				"Datasets/ChemUnitConversions.wl"
        			},
       			{
        				"ContinuousSpectrumIcon",
        				"Icons/ContinuousSpectrumIcon.png"
        			},
       			{
        				"DiscreteSpectrumIcon",
        				"Icons/DiscreteSpectrumIcon.png"
        			},
       			{
        				"DVRIcon",
        				"Icons/DVRIcon.png"
        			},
       			{
        				"OpenBabelIcon",
        				"Icons/OpenBabelIcon.png"
        			},
       			{
        				"PacletIconBig",
        				"Icons/PacletIconBig.png"
        			},
       			{
        				"Psi4Icon",
        				"Icons/Psi4Icon.png"
        			},
       			{
        				"Psi4RunIcon",
        				"Icons/Psi4RunIcon.png"
        			},
       			{
        				"DVRManagerGenerator",
        				"PaletteGenerators/DVRManagerGenerator.nb"
        			},
       			{
        				"DVRNotebook",
        				"Templates/DVRNotebook.nb"
        			},
       			{
        				"DVR",
        				"Extensions/DVR"
        			},
       			{
        				"Classes",
        				"Extensions/DVR/Classes"
        			},
       			{
        				"Instances",
        				"Extensions/DVR/Instances"
        			},
       			{
        				"KineticEnergy",
        				"Extensions/DVR/KineticEnergy"
        			},
       			{
        				"PotentialEnergy",
        				"Extensions/DVR/PotentialEnergy"
        			},
       			{
        				"Wavefunctions",
        				"Extensions/DVR/Wavefunctions"
        			},
       			{
        				"WSim",
        				"Extensions/WSim"
        			}
       		},
     		"SystemID" -> "*"
     	},
    	{
     		"PacletServer",
     		"Tags" -> {"chemistry"},
     		"Categories" -> {"Chemistry"},
     		"Description" ->
      "A collection of packages for object oriented chemistry.
The primary packages implement an object and data framework.
Support is included for basic spectroscopy and a few different external programs.
A moderately sophisticated discrete variable representation framework is included as well."
     	}
    }
 ]