Updated author list and READMEs with the newest runtime flags.

AUTHORS

@@ -2,12 +2,13 @@ Pedro Gonnet            gonnet@google.com
 Matthieu Schaller       matthieu.schaller@durham.ac.uk
 Aidan Chalk             aidan.chalk@durham.ac.uk
 Peter W. Draper         p.w.draper@durham.ac.uk
-Bert Vandenbrouck       bert.vandenbroucke@gmail.com
+Bert Vandenbroucke      bert.vandenbroucke@gmail.com
 James S. Willis 	james.s.willis@durham.ac.uk
 John A. Regan 		john.a.regan@durham.ac.uk
 Angus Lepper		angus.lepper@ed.ac.uk
 Tom Theuns 		tom.theuns@durham.ac.uk
 Richard G. Bower	r.g.bower@durham.ac.uk
 Stefan Arridge		stefan.arridge@durham.ac.uk
-Massimiliano Culpo	massimiliano.culpo@googlemail.com
+Josh Borrow             joshua.borrow@durham.ac.uk
+Loic Hausammann		loic.hausammann@epfl.ch
 Yves Revaz   		yves.revaz@epfl.ch

README

@@ -29,7 +29,9 @@ Valid options are:
   -G                Run with self-gravity.
   -M                Reconstruct the multipoles every time-step.
   -n          {int} Execute a fixed number of time steps. When unset use the time_end parameter to stop.
+  -o          {str} Generate a default output parameter file.
   -P  {sec:par:val} Set parameter value and overwrites values read from the parameters file. Can be used more than once.
+  -r                Continue using restart files.
   -s                Run with hydrodynamics.
   -S                Run with stars.
   -t          {int} The number of threads to use on each MPI rank. Defaults to 1 if not specified.
@@ -37,6 +39,7 @@ Valid options are:
   -v           [12] Increase the level of verbosity:
                     1: MPI-rank 0 writes,
                     2: All MPI-ranks write.
+  -x                Run with structure finding.
   -y          {int} Time-step frequency at which task graphs are dumped.
   -Y          {int} Time-step frequency at which threadpool tasks are dumped.
   -h                Print this help message and exit.

README.md

@@ -77,7 +77,9 @@ Valid options are:
   -G                Run with self-gravity.
   -M                Reconstruct the multipoles every time-step.
   -n          {int} Execute a fixed number of time steps. When unset use the time_end parameter to stop.
+  -o          {str} Generate a default output parameter file.
   -P  {sec:par:val} Set parameter value and overwrites values read from the parameters file. Can be used more than once.
+  -r                Continue using restart files.
   -s                Run with hydrodynamics.
   -S                Run with stars.
   -t          {int} The number of threads to use on each MPI rank. Defaults to 1 if not specified.
@@ -85,6 +87,7 @@ Valid options are:
   -v           [12] Increase the level of verbosity:
                     1: MPI-rank 0 writes,
                     2: All MPI-ranks write.
+  -x                Run with structure finding.
   -y          {int} Time-step frequency at which task graphs are dumped.
   -Y          {int} Time-step frequency at which threadpool tasks are dumped.
   -h                Print this help message and exit.