Fixed a few bugs and added some sanity checks in the analysis codes.
MERGE OpenMD development 1783:1878 into trunk
Bug fix in Tetrahedrality parameter Z exposed another bug in SimInfo.
Added a selection offset for P2 Order parameters
Trunk: The changes in this commit are confined to applications/staticProps and for the most part deal with a misspelling of initialize. The one other change took place in StaticProps.cpp and deals with the default treatment of sele2. It had previously been set to 'select all' which seems to go against what would be desired by not specifying it with regard to proper operations of many of the analysis programs ( g of r's especially)
MERGE OpenMD development branch 1465:1781 into trunk
Added a module to compute the length of a nanorod
Adding vector handling capability to P2 order parameter
new hotness
Adding an object count option to staticProps
Adding 2-D g(r) module to static props
Changes to gofrz so you can specify the z length
Adding property set to svn entries
Adding a new correlation function to do slab-segregated g(r) calculations. This computes at g(r) for pairs while requiring the z coordinates of the two sites to be at fixed separations. The data is output in: r, z, g(r,z)
Adding a progress bar, and pAngle staticProps
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
Fixed a number of bugs in slab_density calculation
Correcting a few typos
fixed a few correlation functions
Added code to compute bond angle distributions.
Added Bond Order Parameter as a function of radius.
Added support for nanoparticle density profile.
Mostly done with BondOrderParameter. Only a few performance tweaks remain
fixing bond order parameter code
fixed bugs (mostly in BondOrderParameter)
Working on BondOrderParameter
Changing utility programs to use the new file format
Add the RippleOP to calculate the orderparameter of the ripples.
Adding single precision capabilities to c++ side
Autoconf fixes for FFTW. Multiple FFTW version support.
*** empty log message ***
Changes to calculate undulation spectrum
fixing RhoZ
working version of DensityPlot
adding DensityPlot into StaticProps
adding SCDOrderParameter into StaticProps
adding AtomNameVisitor to convert atom name to its base name; wrappingvisitor now wrap back to the center of the mass; adding P2OrderParameter into StaticProps
xemacs has been drafted to perform our indentation services
adding LipidTransVisitor, GofXyz is working now
change the default bin number
default length for staticProps is 1/2 smallest length of first frame
maximum length defaults to the cutoff radius
more work in StaticProps
This form allows you to request diffs between any two revisions of this file. For each of the two "sides" of the diff, enter a numeric revision.