[gmx-users] Radius of gyration

[Justin A. Lemkul]

Johnny Lam wrote:
> Hi all,
> 
> I am looking to equilibrate a peptide chain and I was wondering, is 
> there any way or any command that I can input into gromacs to make the 
> program output the radius of gyration data? Thanks a lot everyone!
> 

g_gyrate.

-Justin

> --Johnny
> 
> -- 
> -------------------------------------------------
> Johnny Lam
> ISPE Berkeley Chapter External Vice President
> Department of Bioengineering
> College of Engineering
> University of California, Berkeley
> Tel: (408) 655- 6829
> Email: johntus at berkeley.edu <mailto:johntus at berkeley.edu>
> 
> 
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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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