From 0882ab6e22df55eee20ea53f9a30560463e80a43 Mon Sep 17 00:00:00 2001
From: Besian Sejdiu <besiansejdiu@gmail.com>
Date: Sat, 24 Apr 2021 16:01:25 -0500
Subject: [PATCH] Update README.md

---
 docs/README.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/docs/README.md b/docs/README.md
index c7bd865..32e81b4 100644
--- a/docs/README.md
+++ b/docs/README.md
@@ -12,7 +12,7 @@ TLDR: you can use `prolintpy` for the following:
 <ol>
 <li>Automatically generate a topology description of your system (no <span style="font-style: oblique;">tpr</span> file needed)</li>
 <li>Calculate contact-based metrics for lipid-protein interactions</li>
-<li>Calculate 2D and 3D densities (in progress)</li>
+<li>Calculate 2D and 3D densities (3D densities are work in progress)</li>
 <li>Calculate physics-based properties (in progress)</li>
 <li>Interactively visualize lipid-protein interactions</li>
 </ol>