[gmx-users] g_density

Alan Dodd anoddlad at yahoo.com
Tue Jan 8 17:33:33 CET 2008


----- Original Message ----
From: Antonia Vyrkou <antonia_haha at yahoo.gr>
To: gmx-users at gromacs.org
Sent: Tuesday, January 8, 2008 4:05:26 PM
Subject: [gmx-users] g_density

Dear all,

When using the g_density tool am I calculating the density of a group of molecules in respect to the atoms or to the center of mass of these molecules?

Thank you for your help

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