From 461b56c1afa6b5031c74a04cc07618f393ed692f Mon Sep 17 00:00:00 2001 From: "Haoyu (Daniel) YANG" Date: Wed, 11 Dec 2024 10:02:11 +0800 Subject: [PATCH] Fix VASP/ABINIT link in main `README.md` (#4201) * update link * add markdown check hook * try to migrate the lint workflow * Revert "add markdown check hook" This reverts commit 2786a73e5605ef04cb7837965bd0bfc4a2e9fc2a. * comment out ruff for now * try linkspector * fall back to markdown-link-check * revert md-link-check --- README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/README.md b/README.md index 9b48fb2154a..27056b715c8 100644 --- a/README.md +++ b/README.md @@ -21,7 +21,7 @@ Pymatgen (Python Materials Genomics) is a robust, open-source Python library for materials analysis. These are some of the main features: 1. Highly flexible classes for the representation of `Element`, `Site`, `Molecule` and `Structure` objects. -2. Extensive input/output support, including support for [VASP](https://cms.mpi.univie.ac.at/vasp), [ABINIT](https://abinit.org), [CIF](https://wikipedia.org/wiki/Crystallographic_Information_File), [Gaussian](https://gaussian.com), [XYZ](https://wikipedia.org/wiki/XYZ_file_format), and many other file formats. +2. Extensive input/output support, including support for [VASP](https://www.vasp.at/), [ABINIT](https://abinit.github.io/abinit_web/), [CIF](https://wikipedia.org/wiki/Crystallographic_Information_File), [Gaussian](https://gaussian.com), [XYZ](https://wikipedia.org/wiki/XYZ_file_format), and many other file formats. 3. Powerful analysis tools, including generation of phase diagrams, Pourbaix diagrams, diffusion analyses, reactions, etc. 4. Electronic structure analyses, such as density of states and band structure. 5. Integration with the [Materials Project] REST API.