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-SpecMiCP
-========
-
-Overview
---------
-
-SpecMiCP is a speciation solver to find the equilibrium state of a chemical
-system.  The system is based on a mixed complementarity formulation of the
-equilibrium condition for minerals.
-
-For a mineral with number of moles "nl", the equilibrium condition is :
-    nl >= 0, 1-(IAP/K) >= 0, nl*(1-(IAP/K) = 0
-
-where IAP is the ion activity product and K the equilibrium constant.
-This condition is reformulated using [C-function][1] and the system is solved
-using a semismooth method.
-
-Modules
--------
-
-SpecMiCP is not (yet) a program but a set of libraries that can be used to solve
-specific problems.
-
-The following modules are already available :
-
-    - **database** : manage the database, parse it from a file, swap the basis,
-      select the correct species, ...
-    - **micpsolver** : Solve a Mixed Complementarity problem
-    - **odeint** : integration methods for the solving ordinary differential
-      equations (for problem involving kinetics for example)
-    - **specmicp** : *core* of the library, set the system, solve it, solve a
-      reaction path model, ...
-
-Examples of use are provided in the tests. In particular, files in
-tests/specmicps/ show some reaction paths modeling and a kinetic example.
-
-About
------
-
-SpecMiCP is developped by F. Georget (fabieng aT princeton DoT edu). It is part
-of my PhD work. The purpose of the PhD is to develop a reactive transport model
-to model the coupling between hydration, drying and carbonation in cement paste.
-
-
-
-
-[1] Finite-Dimensional Variational Inequalities and Complementarity Problems,  Facchinei and Pang, Springer, 2003 
+SpecMiCP
+========
+
+Overview
+--------
+
+SpecMiCP is a speciation solver to find the equilibrium state of a chemical
+system.  The system is based on a mixed complementarity formulation of the
+equilibrium condition for minerals.
+
+For a mineral with number of moles "nl", the equilibrium condition is :
+
+    nl >= 0, 1-(IAP/K) >= 0, nl*(1-(IAP/K) = 0
+
+where IAP is the ion activity product and K the equilibrium constant.
+This condition is reformulated using [C-function][1] and the system is solved
+using a semismooth method.
+
+Modules
+-------
+
+SpecMiCP is not (yet) a program but a set of libraries that can be used to solve
+specific problems.
+
+The following modules are already available :
+
+- **database** : manage the database, parse it from a file, swap the basis,
+      select the correct species, ...
+- **micpsolver** : Solve a Mixed Complementarity problem
+- **odeint** : integration methods for the solving ordinary differential
+      equations (for problem involving kinetics for example)
+- **specmicp** : *core* of the library, set the system, solve it, solve a
+      reaction path model, ...
+- **data** : contains two example of database in JSON format. 'specmicp_database.js' is just an example, mainly for the tests. 'cemdata_specmicp.js' is a partial translation of the [CEMDATA07][2] database.
+
+The **micpsolver** and **odeint** modules can be use independantly. 
+
+Examples of use are provided in the tests. In particular, files in
+tests/specmicps/ show some reaction paths modeling and a kinetic example.
+
+About
+-----
+
+SpecMiCP is developped by F. Georget (fabieng aT princeton DoT edu). It is part
+of my PhD work. The purpose of the PhD is to develop a reactive transport model
+to model the coupling between hydration, drying and carbonation in cement paste.
+
+
+
+[1] Finite-Dimensional Variational Inequalities and Complementarity Problems,  Facchinei and Pang, Springer, 2003
+[2] http://www.empa.ch/plugin/template/empa/*/62204/---/l=1
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