[gmx-users] selection of group in do_dssp

[Justin A. Lemkul]

shahab shariati wrote:
> Dear gromacs users
>  
> When I used do_dssp for my protein analysis, gromacs asked me [select a 
> group]. what is the best group for this command?

http://www.gromacs.org/Documentation/Gromacs_Utilities/do_dssp

-Justin

>  
> any help will highly appreciated.
> 

-- 
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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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