[gmx-users] analyzing gromacs trajectories on VMD

[Justin A. Lemkul]

Amit Choubey wrote:
> hi everyone,
> 
> I want to analyze the gromacs trajectories using vmd, is there a quick 
> way of doing so ? Is there a reference for this?
> 

Depends on what you want to analyze, but probably the VMD tutorials and manual 
will be the right place to start.

-Justin

> Thank you
> Amit 
> 
> 
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-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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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