removed an outdated warning

plumed · Jul 5, 2023 · 1783b59 · 1783b59 · PlumedBot · Jul 5, 2023
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commit 1783b59
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diff --git a/user-doc/Performances.md b/user-doc/Performances.md
@@ -170,11 +170,6 @@ number of atoms are requested to the host MD engine. This is typically true when
 \ref COORDINATION of a small number of atoms (e.g. a ligand) again many atoms (e.g. water).
 When the neighbor list is used, only the water atoms close to the ligand will be requested at each step.
 
-\warning
-Notice that the calculation of the neighbor list is not not parallelized for \ref COORDINATION and \ref DHENERGY.
-As a consequence, if you run
-with many processors and/or OpenMP threads, the neighbor list might even make the calculation slower.
-
 
 \page Openmp OpenMP