Electron density profile?

From: BIN ZHANG (zhngbn_at_gmail.com)
Date: Fri Dec 05 2008 - 01:40:53 CST

Hi, All:

     I wonder whether there is a tool like "g_density" for GROMACS in
NAMD, which would calculate the electron density of the system.
     Thanks a lot.


The tree of liberty must be refreshed from time to time with the blood
of patriots and tyrants.

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:50:12 CST