Fixed the creation of constraintForces files on simulations which don't have constraints
Fixes for ConstraintWriter in parallel, some cppcheck cleanup starting preparation for 2.2 release
Migrated ConstraintWriter calls into Shake
Added the ConstraintWriter
* Changed the stdDev printouts in RNEMD stats to the 95% confidence intervals * Added the ability to specify non-bonded constraints in a molecule * Added the ability to do selection offsets in the pAngle staticProps module
Fixes to deal with deprecation of MPI C++ bindings. We've reverted back to the C calls.
Some MPI include re-ordering to work with the Intel MPI implementation.
MERGE OpenMD development 1783:1878 into trunk
Updating MPI calls to C++, fixing a DumpWriter bug, cleaning cruft
MERGE OpenMD development branch 1465:1781 into trunk
removing cruft (atom numbers, do_pot, do_stress) from many modules and force managers
Adding property set to svn entries
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
updating configure process
Adding single precision capabilities to c++ side
End of the Link --> List Return of the Oject-Oriented replace yacc/lex parser with antlr parser
rewrite Globals
xemacs has been drafted to perform our indentation services
moved Package variable into subdirectory makefiles to speed up the building process
merging new_design branch into OOPSE-2.0
replace old GebericData with new GenericData
change #include "mpi.h" to #include <mpi.h> in AbstractClasses.hpp
define DEV_ROOT as relative path
change Makefile to relative path
change the #include in source files
Import of OOPSE v. 2.0