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: [email protected] <mailto:[email protected]>
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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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