Allow for parsing of 'n_ic' specification in data.csv
Merge branch 'master' of github.com:leeping/forcebalance
Allow user to supply T and P specific geometries for input under IC dir
Fixed file overwrite
Less superfluous
Prep temp dir for parallel simulations
Faster trj slicing/better tmp dir handling
Bash != Python
Better error handling
Enable concatentation of parallel simulation final trajectories
Fixed deuterium denominator handling for when there is only one data point
Allow for last frame propagation when parallel simulations are desired
Allowed for parallel simulation run to work with gmxio
Allowed for parallel simulation property time series concatenation
Rethought last frame handling
Fixing molecule dictionary propagation
Fixing silly errors
Write to correct pickle
Remove print statements
Need simulation to finish before adding lipid-md.gro file