On 1/23/13 10:38 AM, Shima Arasteh wrote:
Hi,
Is it possible to get RMSD of 10 different pdb files by GROMACS?
Relative to what? Each other? Some universal reference?
g_rms may help?
That, or g_confrms, depending on what you're actually trying to measure.
-Justin
--
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Justin A. Lemkul, Ph.D.
Research Scientist
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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