deletions | additions       diff --git a/subsection_Simulation_Software_Table_ref__.tex b/subsection_Simulation_Software_Table_ref__.tex  index 0cc93b6..687182b 100644  --- a/subsection_Simulation_Software_Table_ref__.tex  +++ b/subsection_Simulation_Software_Table_ref__.tex 
...
GALAMOST (GPU accelerated large-scale molecular simulation toolkit) \cite{Zhu_2013} uses GPU computing to perform traditional molecular dynamics with a special focus on polymeric systems at mesoscopic scales.  Gromacs \cite{Pronk_2013} is a complete and well-established package for molecular dynamics simulations that provides high performance on both CPUs and GPUs. It can be used for free energy and QM/MM calculations. calculations and includes a comprehensive set of analysis tools.  Iphigenie \cite{Lorenzen_2012} is a molecular mechanics program that features polarizable force fields, the HADES reaction field, and QM/(P)MM hybrid simulations.