ContactAngle2 now requires specification of the location of the droplet centroid in X&Y axes.
added a skipToken function to StringTokenizer, and used this to remove some silly warnings on compilation.
One bug fix
Reducing the number of warnings when using g++ to compile.
Fixed some broken comments for use with Doxygen. Made changes to allow topology-based force-field overrides in include files. Fixed a calculation of box quadrupole moments for molecules with point dipoles.
Added a buffer length to ContactAngle2, starting documentation
Fixed a arcsin sign bug
Updated to semi-working contact angle 2 using density threshold
A scan fix for CA2
First checkin of the second contact angle method for sequentialProps.
Fixed the contact angle calculation.
Adding Contact Angle analyzer.
Added Radial and Z-projected velocity autocorrelation functions Started to add SequentialProps program Mucking about with angular restraint potentials
Added support for accumulateBoxQuadrupole flag