From bb4fc3aebe6248369cd1b0a169851dc829c133a0 Mon Sep 17 00:00:00 2001 From: Killian Sheriff Date: Fri, 2 Feb 2024 07:28:50 -0800 Subject: [PATCH] update --- README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/README.md b/README.md index d7826d0..652d20a 100644 --- a/README.md +++ b/README.md @@ -3,7 +3,7 @@ A python implementation of Polya's enumeration theory and pattern inventory form # Usage -Here is an example on how to extract the cycle index polynomial (p_g) and number of distinct first coordination polyhedron (nms) for the fcc crystal structure with a number of ntypes = 3 chemical element. Additonal graph geometries can be defined in ``polya/_src/graphs.py``. This example can be found in the ``examples`` folder. +Here is an example on how to extract the cycle index polynomial (p_g) and number of distinct first coordination polyhedron (nms) for the fcc crystal structure with a number of ntypes = 3 chemical elements. Additonal graph geometries can be defined in ``polya/_src/graphs.py``. This example can be found in the ``examples`` folder. ```python from polya import Polya