#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2012,2013, by the GROMACS development team, led by
+# Copyright (c) 2012,2013,2014, 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.
set(LIBGROMACS_SOURCES
${LIBGROMACS_SOURCES} ${LINEARALGEBRA_SOURCES} PARENT_SCOPE)
-set(LINEARALGEBRA_PUBLIC_HEADERS
+gmx_install_headers(
eigensolver.h
matrix.h
- mtxio.h
- sparsematrix.h)
-gmx_install_headers(linearalgebra ${LINEARALGEBRA_PUBLIC_HEADERS})
+ sparsematrix.h
+ )