From 7f8fba6e557346ec60c44c9e1b15f8d8f0cdbd17 Mon Sep 17 00:00:00 2001 From: Killian Sheriff Date: Sat, 3 Feb 2024 23:08:42 +0100 Subject: [PATCH] Update README.md --- README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/README.md b/README.md index 8378811..fc179c5 100644 --- a/README.md +++ b/README.md @@ -2,7 +2,7 @@ ![tests](https://github.com/killiansheriff/NShellFinder/actions/workflows/python-tests.yml/badge.svg) -Ovito Python modifier to find the n-th coordination shell neighbor atom indicies, for the fcc, bcc and hcp crystal structure. +Ovito Python modifier to find the n-th coordination shell neighbors. ## Utilisation Here is an example on how to find the indices of nearest neighbors -- cluster by shells up to certain cutoff -- for the fcc crystal structure. The scrip can be found in the ``examples/`` folder.