From fb1c67b1b6714673122b6f7a387f7cdde6ab214d Mon Sep 17 00:00:00 2001 From: Alexandra McIsaac Date: Tue, 26 Mar 2024 09:37:54 -0700 Subject: [PATCH] removed double title --- .../community/news/science-updates/2024-03-26_sage_220/index.md | 2 -- 1 file changed, 2 deletions(-) diff --git a/content/community/news/science-updates/2024-03-26_sage_220/index.md b/content/community/news/science-updates/2024-03-26_sage_220/index.md index 70f1e1dc..4ec8ecf3 100644 --- a/content/community/news/science-updates/2024-03-26_sage_220/index.md +++ b/content/community/news/science-updates/2024-03-26_sage_220/index.md @@ -12,8 +12,6 @@ thumb: "sulfamides_struc.jpg" author: "Alexandra McIsaac" --- -# Improvements coming in the Sage 2.2.0 force field - We are excited to share the release of our first **release candidate** of our newest force field, Sage 2.2.0! This force field builds upon our previous release, Sage 2.1.0, which is applicable to small, drug-like molecules. The Sage 2.2.0 release candidate improves the geometries of epoxide groups and sulfamide groups, which suffered from large errors in Sage 2.1.0.