/z_rdf

Calculates radial distribution functions (including various weighted variations) from molecular dynamics simulation data.

Primary LanguageC++MIT LicenseMIT

z_rdf

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: