Gromacs

g density

    Table of contents
    1. 1. Reference

    The g_density program calculates the density of the system as a function of a specified box vector.  If you simply wish to plot the bulk density of the system as a function of time, use g_energy instead.  Doing so implies the use of an NPT ensemble; for NVT simulations the density term is not written to the .edr file.

     

    Reference

    Page last modified 01:35, 13 Apr 2010 by JLemkul?