diff --git a/opm/core/fluid/RockFromDeck.cpp b/opm/core/fluid/RockFromDeck.cpp
new file mode 100644
index 000000000..dc0023e06
--- /dev/null
+++ b/opm/core/fluid/RockFromDeck.cpp
@@ -0,0 +1,43 @@
+/*
+ Copyright 2012 SINTEF ICT, Applied Mathematics.
+
+ This file is part of the Open Porous Media project (OPM).
+
+ OPM is free software: you can redistribute it and/or modify
+ it under the terms of the GNU General Public License as published by
+ the Free Software Foundation, either version 3 of the License, or
+ (at your option) any later version.
+
+ OPM is distributed in the hope that it will be useful,
+ but WITHOUT ANY WARRANTY; without even the implied warranty of
+ MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+ GNU General Public License for more details.
+
+ You should have received a copy of the GNU General Public License
+ along with OPM. If not, see .
+*/
+
+
+#include
+
+
+namespace Opm
+{
+
+ /// Default constructor.
+ RockFromDeck::RockFromDeck()
+ : dim_(-1)
+ {
+ }
+
+
+ /// Initialize from deck and cell mapping.
+ /// \param deck Deck input parser
+ /// \param global_cell mapping from cell indices (typically from a processed grid)
+ /// to logical cartesian indices consistent with the deck.
+ void RockFromDeck::init(const Dune::EclipseGridParser& deck,
+ const std::vector& global_cell)
+ {
+ }
+
+} // namespace Opm
diff --git a/opm/core/fluid/RockFromDeck.hpp b/opm/core/fluid/RockFromDeck.hpp
index ae0d0611e..30ef877cd 100644
--- a/opm/core/fluid/RockFromDeck.hpp
+++ b/opm/core/fluid/RockFromDeck.hpp
@@ -21,11 +21,56 @@
#define OPM_ROCKFROMDECK_HEADER_INCLUDED
+#include
+#include
+
+
namespace Opm
{
class RockFromDeck
{
+ public:
+ /// Default constructor.
+ RockFromDeck();
+
+ /// Initialize from deck and cell mapping.
+ /// \param deck Deck input parser
+ /// \param global_cell mapping from cell indices (typically from a processed grid)
+ /// to logical cartesian indices consistent with the deck.
+ void init(const Dune::EclipseGridParser& deck,
+ const std::vector& global_cell);
+
+ /// \return D, the number of spatial dimensions.
+ int numDimensions() const
+ {
+ return dim_;
+ }
+
+ /// \return N, the number of cells.
+ int numCells() const
+ {
+ return porosity_.size();
+ }
+
+ /// \return Array of N porosity values.
+ const double* porosity() const
+ {
+ return &porosity_[0];
+ }
+
+ /// \return Array of ND^2 permeability values.
+ /// The D^2 permeability values for a cell are organized as a matrix,
+ /// which is symmetric (so ordering does not matter).
+ const double* permeability() const
+ {
+ return &permeability_[0];
+ }
+
+ private:
+ int dim_;
+ std::vector porosity_;
+ std::vector permeability_;
};