[gmx-users] g_density -ed

Christofer Hofsäß chri at theophys.kth.se
Thu Feb 14 09:09:16 CET 2002


I want to calculate the electron density with the help of g_density -ed.

Thereby the program requires the file electrons.dat as further input
file. How does that datafile exactly have to look like?

Why is it listed as output file in g_density -h if it is an obligatory
input file?

Best regards,
Christofer Hofsaess

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