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 -- ------------------------------------------------- Johnny Lam ISPE Berkeley Chapter External Vice President Department of Bioengineering College of Engineering University of California, Berkeley Tel: (408) 655- 6829 Email: [email protected]
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