* A new class influxspecies has been introduced to deal with membrane finite diffusion of external molecules (look at the documentation for details)
* A new parameter systemArchitecture in acsm2m.conf has been added to select the system architecture in a easiest way
* Now surface is computed too
* Runtime interface has been enxhanced, information have been riorganized and surface has been added
* Files can be now saved only at the beginning and at the end of the simulation using "-1" value for the specific parameters timeStructuresSavingInterval, fileTimesSaveInterval and fileAmountSaveInterval
* Various little improvements
* Documentation has been updated. 
* Demo folders CSTR, protocell_buffered_flow and protocell_finite_membrane_passage have been added to test the simulation for the specific environmental system architecture

* Volume now growths as a function of the lipids. Relation between volume and lipids is computed during the initialization and it is equal to 
V = omega*C^{3/2}.  

* Volume growth has been introduced with adiabatic assumption
* Protocell division has been added 

* A bug in the gillespie introduction has been fixed

* A bug in the reaction parameter saving procedure has been fixed
* New the user can choose if save reaction parameters
* Simulation prompt results every XXX seconds
* At each generation now concentration can be randomly reassigned or first concentration are assigned
* Minor bugs fixed

* File buffering writing procedures have been completed
* Minor bugs fixed

* Added buffering for writing to files
* Changed some file writing function to improve software performance
* Minor bugs fixed 

* Parameter fileAmountSaveInterval has been added 
* Minor bugs fixed 

* New optimized Gillespie SSA algorithm has been implemented. 
* Minor bugs fixed 

* Documentation updated 

* Trush code has been removed from the Gillespie function.
* Documentation has been updated.  

* A possible bug in complex dissociation procedure has been fixed. 

* All the computational time stat procedures now work with normal variables insteaf of vectors. 
* Documentation Updated

* A possible bad_allock in complex second substrate association procedure has been fixed
* Documentation has been re-create according to the new version 
* Graphs have been added to the documentation  

* New try and catch have been added to monitor bugs and crashes. 

* A bug in the second step of the condensation has been fixed. 

* Spontaneous reactions have been added. 
* Several bugs Fixed

* Run time complex species dynamics information