From 1783b595df8729352c918ba4e5b1a1aced12f2a9 Mon Sep 17 00:00:00 2001 From: Carlo Camilloni Date: Wed, 5 Jul 2023 12:02:52 +0200 Subject: [PATCH] removed an outdated warning --- user-doc/Performances.md | 5 ----- 1 file changed, 5 deletions(-) diff --git a/user-doc/Performances.md b/user-doc/Performances.md index 10c6bb157b..f39a5872d5 100644 --- 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