[gmx-users] Energy Calculation

[Justin A. Lemkul]

simon sangma wrote:
> Hi!
>         I want to calculate energy from GROMOS96-GB/SA. What command 
> should be used?
> 

g_energy

-Justin

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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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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