Adding experimental branch for calculation of the heatflux based on old version of OpenMD. This will need to be ported to the development branch later.
Fixed a clang compilation problem, added the ability to output particle potential in the dump files.
Changed dumpwriter to synchronize file writing to avoid file descriptor issuse on large (>1000 nodes).
Adding property set to svn entries
Adding nan/inf detection to DumpWriter, fixing one message
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
General bug-fixes and other changes to make particle pots work with the Helfand Energy correlation function
Nothing important
fixed some bugs in DumpWriter, eliminated some extra printing of debugging information
Massive changes preparing for release of OOPSE-4: The main difference is that the new MD file format (.md, .dump, .eor) now contains meta-data information along with the configuration information.
Last bug showed up in 2 places, fixed the other one.
Fix a bug of printing empty line in DumpWriter
Adding single precision capabilities to c++ side
Changed formating.
Overloaded interface for dumpwriter.
added in a 5th order polynomial switching function option
Added a keyword and ability to output forces and torques
DumpReader using pure c++ io
adding zlib support for DumpWriter
xemacs has been drafted to perform our indentation services
avoid using const char*(hope can fixed the missing atom type problem)
adding basic_teebuf which can operate on multiple stream simutaneously.
dynamicProps get built
remove useless debug info
merging new_design branch into OOPSE-2.0
Improvements to restraints
change the #include in source files
Import of OOPSE v. 2.0
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