This program calculates radial distribution functions (including various weighted variations) from molecular dynamics simulations.

THIS PROGRAM HAS NOT BEEN THOROUGHLY TESTED!!!

Current limitations include:

• Only trajectories from the GROMACS simulation package can be used as input.

The following libraries are required:

• GROMACS XTC library for reading position/velocity files. http://www.gromacs.org/Developer_Zone/Programming_Guide/XTC_Library
• The Armadillo library for matrix calculations. http://arma.sourceforge.net/
• The Boost libraries for input option parsing, 4D tensor calculations, lexical casting, and output formatting. http://www.boost.org/