Update github pages links to RTD

Author: MagnusSletten

CONTRIBUTION.md

@@ -139,4 +139,4 @@ Data contribution rules are moved there accordingly.
 
 # Contributing data
 
-If you would like to contribute simulations or experiments, please consult instructions for [Data Contribution](https://nmrlipids.github.io/FAIRMD_lipids/stable/dbcontribute.html).
+If you would like to contribute simulations or experiments, please consult instructions for [Data Contribution](https://databank.readthedocs.io/stable/dbcontribute.html).

README.md

@@ -1,8 +1,8 @@
 # FAIRMD Lipids
 
 [![tests status](https://img.shields.io/github/checks-status/NMRLipids/FAIRMD_lipids/main)](https://github.com/NMRLipids/FAIRMD_lipids/actions?query=branch%3Amain)
-[![documentation-stable](https://img.shields.io/badge/📚_documentation-stable-sucess)](https://nmrlipids.github.io/FAIRMD_lipids/)
-[![documentation-latest](https://img.shields.io/badge/📒_documentation-latest-yellow)](https://nmrlipids.github.io/FAIRMD_lipids/latest/index.html)
+[![documentation-stable](https://img.shields.io/badge/📚_documentation-stable-sucess)](https://databank.readthedocs.io/stable/)
+[![documentation-latest](https://img.shields.io/badge/📒_documentation-latest-yellow)](https://databank.readthedocs.io/latest/index.html)
 [![coverage](https://codecov.io/gh/NMRLipids/FAIRMD_lipids/branch/main/graph/badge.svg)](https://codecov.io/gh/NMRLipids/FAIRMD_lipids)
 [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.18679885.svg)](https://doi.org/10.5281/zenodo.18679885)
 
@@ -54,7 +54,7 @@ your python code.
 # Documentation
 
 The FAIRMD Lipids project documentation is available in
-[here](https://nmrlipids.github.io/FAIRMD_lipids/latest/). More information and example
+[here](https://databank.readthedocs.io/). More information and example
 applications are available from the [FAIRMD Lipids
 manuscript](https://doi.org/10.1038/s41467-024-45189-z).
 
@@ -71,7 +71,7 @@ notebook](https://github.com/NMRLipids/databank-template/blob/main/scripts/templ
 can be used to get started with the analyses utilizing the FAIRMD Lipids.
 
 Connection of [Universal molecule and atom naming
-conventions](https://nmrlipids.github.io/FAIRMD_lipids/latest/schemas/moleculesAndMapping.html)
+conventions](https://databank.readthedocs.io/stable/schemas/moleculesAndMapping.html)
 with simulation specific names delivered by mapping files can be used to perform
 automatic analyses over large sets of simulations. The results for large analyses can be
 stored using the same structure as used for `README.yaml` files as done, for example,
@@ -102,7 +102,7 @@ The [FAIRMD Upload-Portal](https://upload-portal.nmrlipids.fi) enables researche
 
 The project is open for contributions! 
 
-Please consult [CONTRIBUTION.md](./CONTRIBUTION.md) and [Data Contribution](https://nmrlipids.github.io/FAIRMD_lipids/stable/dbcontribute.html) for further information.
+Please consult [CONTRIBUTION.md](./CONTRIBUTION.md) and [Data Contribution](https://databank.readthedocs.io/stable/dbcontribute.html) for further information.
 
 Do not hesitate contacting us via [databank@nmrlipids.fi](email:databank@nmrlipids.fi) if 
 you have any questions or inquiries!

pyproject.toml

@@ -53,7 +53,7 @@ parallel = ["joblib"]
 
 [project.urls]
 homepage = "https://FAIRMD_lipids.nmrlipids.fi"
-documentation = "https://nmrlipids.github.io/FAIRMD_lipids/latest/"
+documentation = "https://databank.readthedocs.io/"
 repository = "https://github.com/NMRLipids/FAIRMD_lipids"
 # changelog = ""
 issues = "https://github.com/NMRLipids/FAIRMD_lipids/issues"

src/fairmd/lipids/schema_validation/schema/experiment_template.yaml

@@ -48,7 +48,7 @@ SAMPLE_PROTOCOL: string  # Protocol for sample preparation (in free format, refe
 NMR:
   T_RF_HEATING: string  # Correction of the temperature according to RF heating
   INSTRUMENT: string    # Instrument name (including field)
-  METHOD: string        # NMR method (e.g., "2H:QE") check https://nmrlipids.github.io/FAIRMD_lipids/stable/schemas/experiment_metadata.html#nmr-specific-fields for options
+  METHOD: string        # NMR method (e.g., "2H:QE") check https://databank.readthedocs.io/stable/schemas/experiment_metadata.html#nmr-specific-fields for options
   SIGN_MEASURED: string # Method of OP measurement "abbr1:abbr2" (see detailed explaining below)
   DETAILS: string       # Additional experiment details
 

src/fairmd/lipids/schema_validation/schema/info_template.yaml

@@ -1,5 +1,5 @@
 # This is the template. Please refer the documentation page for the details
-# https://nmrlipids.github.io/FAIRMD_lipids/latest/schemas/simulation_metadata.html
+# https://databank.readthedocs.io/stable/schemas/simulation_metadata.html
 # ----------------------------------------------------------------------------
 
 SYSTEM: UNIQUE_SYSTEM_NAME