[gmx-users] no density option in g_energy

[Q. Y. HUAN]

Dear Justin, 
Thankk you very much for yr reply. I have forgotten that my system is under NVT condition. 
Thanks.

QIU YI HUAN
DEPARTMENT OF CHEMISTRY,
FACULTY OF SCIENCE,
UNIVERSITY PUTRA MALAYSIA,
MALAYSIA.


--- On Thu, 11/27/08, Justin A. Lemkul <jalemkul at vt.edu> wrote:

> From: Justin A. Lemkul <jalemkul at vt.edu>
> Subject: Re: [gmx-users] no density option in g_energy
> To: scottiehuan at yahoo.com, "Discussion list for GROMACS users" <gmx-users at gromacs.org>
> Date: Thursday, November 27, 2008, 9:22 AM
> Q. Y. HUAN wrote:
> > Dear all, Why there is no density option when  I do
> g_energy amalyzation.
> >  
> 
> This question was asked just a few weeks ago (hint: search
> the list for answers!).  Searching "no density
> g_energy" will lead you to this:
> 
> http://www.gromacs.org/pipermail/gmx-users/2008-November/037712.html
> 
> -Justin
> 
> > thanks
> > 
> > QIU YI HUAN
> > DEPARTMENT OF CHEMISTRY,
> > FACULTY OF SCIENCE,
> > UNIVERSITY PUTRA MALAYSIA,
> > MALAYSIA.
> > 
> > 
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> 
> -- ========================================
> 
> Justin A. Lemkul
> Graduate Research Assistant
> Department of Biochemistry
> Virginia Tech
> Blacksburg, VA
> jalemkul[at]vt.edu | (540) 231-9080
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
> 
> ========================================