well, it compiles, but still segfaults
Creating busticated version of OpenMD
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)
removing MPI responsibilities from the lowest level force routines. This is in preparation for migrating these routines (LJ, electrostatic, eam, suttonchen, gay-berne, sticky) to C++
Added support for scaled 1-2, 1-3 and 1-4 interactions.
fixed a getSigma bug
fixed d / sigma0 confusion
removed icc from C++ search lines, did some formatting work on GB module, mucked around with a GB example
fixed forces and torques for GB
testing GB, removing CM drift in Langevin Dynamics, fixing a memory leak, adding a visitor
Added methods to access GB_mu and GB_nu from the force field options
Massive changes for GB code with multiple ellipsoid types (a la Cleaver's paper). Also, changes in hydrodynamics code to make HydroProp a somewhat smarter class (rather than just a struct).
Getting fortran side prepped for single precision...
changed __FUNCTION__ to __func__ to match C99 standard, and then added an autoconf test to check for __func__ usability. Changed some default compile flags for the Sun architecture
Cutoff mixing fixes have been made.
fixed an MPI compilation bug in GayBerne
fixed gb/lj and gb/gb torques and a rotation matrix bug
using notation from Cleaver paper
bugtracking gb
changing GB architecture
Add parts for the GayBerne LJ
simplifying long range potential array
More Change goodness for calculation of potential.
Breaky Breaky: Add Support for seperating potential contributions.
made some changes for implementing the wolf potential
added some probably nonfunctional get*cut routines
added gb
xemacs has been drafted to perform our indentation services
separating modules and C/Fortran interface subroutines
merging new_design branch into OOPSE-2.0
name sanity on the fortran side
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