Adds tutorials index JSON with versioned links

Author: AndrewSazonov

tutorials/index.json

@@ -0,0 +1,93 @@
+{
+  "1": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-1/ed-1.ipynb",
+    "original_name": "quick_from-cif_pd-neut-cwl_LBCO-HRPT",
+    "title": "Quick Start: LBCO from CIF",
+    "description": "Minimalistic Rietveld refinement of La0.5Ba0.5CoO3 using sample model and experiment defined via CIF files",
+    "level": "quick"
+  },
+  "2": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-2/ed-2.ipynb",
+    "original_name": "quick_from-code_pd-neut-cwl_LBCO-HRPT",
+    "title": "Quick Start: LBCO from Code",
+    "description": "Minimalistic Rietveld refinement of La0.5Ba0.5CoO3 with sample model and experiment defined directly in code",
+    "level": "quick"
+  },
+  "3": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-3/ed-3.ipynb",
+    "original_name": "basic_single-fit_pd-neut-cwl_LBCO-HRPT",
+    "title": "Basic Tutorial: LBCO, HRPT",
+    "description": "Comprehensive Rietveld refinement of La0.5Ba0.5CoO3 following GUI-like workflow with detailed explanations",
+    "level": "basic"
+  },
+  "4": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-4/ed-4.ipynb",
+    "original_name": "advanced_joint-fit_pd-neut-xray-cwl_PbSO4",
+    "title": "Advanced: PbSO4 Joint NPD+XRD Fit",
+    "description": "Advanced Rietveld refinement of PbSO4 using joint fit of neutron and X-ray diffraction data",
+    "level": "advanced"
+  },
+  "5": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-5/ed-5.ipynb",
+    "original_name": "cryst-struct_pd-neut-cwl_CoSiO4-D20",
+    "title": "Crystal Structure: Co2SiO4, D20",
+    "description": "Rietveld refinement of Co2SiO4 crystal structure using constant wavelength neutron powder diffraction data from D20 at ILL",
+    "level": "intermediate"
+  },
+  "6": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-6/ed-6.ipynb",
+    "original_name": "cryst-struct_pd-neut-cwl_HS-HRPT",
+    "title": "Crystal Structure: HS, HRPT",
+    "description": "Rietveld refinement of HS crystal structure using constant wavelength neutron powder diffraction data from HRPT at PSI",
+    "level": "intermediate"
+  },
+  "7": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-7/ed-7.ipynb",
+    "original_name": "cryst-struct_pd-neut-tof_Si-SEPD",
+    "title": "Crystal Structure: Si, SEPD (TOF)",
+    "description": "Rietveld refinement of Si crystal structure using time-of-flight neutron powder diffraction data from SEPD at Argonne",
+    "level": "intermediate"
+  },
+  "8": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-8/ed-8.ipynb",
+    "original_name": "cryst-struct_pd-neut-tof_multidata_NCAF-WISH",
+    "title": "Crystal Structure: NCAF, WISH (Multi-Data)",
+    "description": "Rietveld refinement of Na2Ca3Al2F14 using time-of-flight neutron data from WISH at ISIS with joint fitting of two detector banks",
+    "level": "intermediate"
+  },
+  "9": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-9/ed-9.ipynb",
+    "original_name": "cryst-struct_pd-neut-tof_multiphase-LBCO-Si_McStas",
+    "title": "Crystal Structure: LBCO+Si Multi-Phase (McStas)",
+    "description": "Rietveld refinement of La0.5Ba0.5CoO3 with Si impurity phase using time-of-flight neutron data simulated with McStas",
+    "level": "intermediate"
+  },
+  "10": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-10/ed-10.ipynb",
+    "original_name": "pdf_pd-neut-cwl_Ni",
+    "title": "PDF Analysis: Ni, NPD",
+    "description": "Pair distribution function (PDF) analysis of Ni using constant wavelength neutron powder diffraction data",
+    "level": "intermediate"
+  },
+  "11": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-11/ed-11.ipynb",
+    "original_name": "pdf_pd-neut-tof_Si-NOMAD",
+    "title": "PDF Analysis: Si, NOMAD (TOF)",
+    "description": "Pair distribution function (PDF) analysis of Si using time-of-flight neutron powder diffraction data from NOMAD at SNS",
+    "level": "intermediate"
+  },
+  "12": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-12/ed-12.ipynb",
+    "original_name": "pdf_pd-xray_NaCl",
+    "title": "PDF Analysis: NaCl, XRD",
+    "description": "Pair distribution function (PDF) analysis of NaCl using X-ray powder diffraction data",
+    "level": "intermediate"
+  },
+  "13": {
+    "url": "https://easyscience.github.io/diffraction-lib/{version}/tutorials/ed-13/ed-13.ipynb",
+    "original_name": "dmsc-summer-school-2025_analysis-powder-diffraction",
+    "title": "DMSC Summer School 2025: Powder Diffraction Analysis",
+    "description": "Comprehensive workshop tutorial covering Rietveld refinement of Si and La0.5Ba0.5CoO3 using simulated powder diffraction data",
+    "level": "workshop"
+  }
+}