[gmx-users] Radius of gyration

[Johnny Lam]

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!

--Johnny

-- 
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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
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