From 7383265db375a06458f31c524caaaffac8fdbe0c Mon Sep 17 00:00:00 2001
From: Walter Lioen <walter.lioen@surfsara.nl>
Date: Tue, 22 Feb 2022 12:24:18 +0000
Subject: [PATCH] Update README.md

---
 README.md | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/README.md b/README.md
index b14967a..77dcc25 100644
--- a/README.md
+++ b/README.md
@@ -292,6 +292,8 @@ GROMACS supports all the usual algorithms you expect from a modern molecular dyn
   </tbody>
 </table>
 
+TODO for all BCOs: move all information below this line either in the Table above (using a short version in "Code Description/Notes") or to your top-level README / description. (And when done, remove the relevant text below.)
+
 - [ALYA](#alya)
 - [Code_Saturne](#saturne)
 - [CP2K](#cp2k)
@@ -299,13 +301,11 @@ GROMACS supports all the usual algorithms you expect from a modern molecular dyn
 - [GPAW](#gpaw)
 - [GROMACS](#gromacs)
 - [NAMD](#namd)
-- [NEMO](#nemo)
 - [PFARM](#pfarm)
 - [QCD](#qcd)
 - [Quantum Espresso](#espresso)
 - [SPECFEM3D](#specfem3d)
 
-
 # ALYA <a name="alya"></a>
 
 The Alya System is a Computational Mechanics code capable of solving different physics, each one with its own modelization characteristics, in a coupled way. Among the problems it solves are: convection-diffusion reactions, incompressible flows, compressible flows, turbulence, bi-phasic flows and free surface, excitable media, acoustics, thermal flow, quantum mechanics (DFT) and solid mechanics (large strain). ALYA is written in Fortran 90/95 and parallelized using MPI and OpenMP.
-- 
GitLab