[gmx-users] no density option in g_energy

[Justin A. Lemkul]

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

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