Yao Yao wrote:
HI Gmxers,
Anyone came across a step-by-step tutorial for normal mode analysis, not a
theoretical background introduction but a practical hands-on demonstration in
gromacs? I dunno what steps to follow.
http://www.gromacs.org/Documentation/How-tos/Normal_Mode_Analysis
-Justin
Thanks,
Yao
--
========================================
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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