Merge branch release-2021

[alexxy/gromacs.git] / api / nblib / CMakeLists.txt

diff --git a/api/nblib/CMakeLists.txt b/api/nblib/CMakeLists.txt
index 99fcfae3d5126ff8b58c1a386c4f6c8f805c7503..fb700b2387de19fa49546be682edc21d103d998a 100644 (file)
--- a/api/nblib/CMakeLists.txt
+++ b/api/nblib/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2020, by the GROMACS development team, led by
+# Copyright (c) 2020,2021, by the GROMACS development team, led by
 # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
 # and including many others, as listed in the AUTHORS file in the
 # top-level source directory and at http://www.gromacs.org.
@@ -31,7 +31,7 @@
 #
 # To help us fund GROMACS development, we humbly ask that you cite
 # the research papers on the package. Check out http://www.gromacs.org.
-#
+
 # \author Victor Holanda <victor.holanda@cscs.ch>
 # \author Joe Jordan <ejjordan@kth.se>
 # \author Prashanth Kanduri <kanduri@cscs.ch>
@@ -100,6 +100,7 @@ target_sources(nblib
         integrator.cpp
         interactions.cpp
         molecules.cpp
+        particlesequencer.cpp
         particletype.cpp
         simulationstate.cpp
         topologyhelpers.cpp
@@ -136,11 +137,10 @@ if(GMX_INSTALL_NBLIB_API)
             molecules.h
             kerneloptions.h
             nblib.h
+            particlesequencer.h
             particletype.h
-            ppmap.h
             simulationstate.h
             topology.h
-            topologyhelpers.h
             DESTINATION include/nblib)
 endif()