[gmx-users] Re: density vs time?

Justin A. Lemkul jalemkul at vt.edu
Wed Nov 5 22:20:29 CET 2008

xianghong qi wrote:
> Hello, all:
> I checked the mailing list. Looks like g_energy can calculate density vs 
> time, but
> my g_energy doesn't have options like density, volume?  I am wondering 
> how I can
> get my density vs time graph?  Any suggestion is appreciated. Thanks.

Look more closely.  Both versions of Gromacs that I am currently using (3.3.3 
and 4.0) have options for Density, Volume, and Box vectors as output from g_energy.


> -Xianghong Qi
> -- 
> Some people make the world more special just by being in it.
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Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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