Amit Choubey wrote:
hi everyone,
I want to analyze the gromacs trajectories using vmd, is there a quick
way of doing so ? Is there a reference for this?
Depends on what you want to analyze, but probably the VMD tutorials and manual
will be the right place to start.
-Justin
Thank you
Amit
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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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