jalemkul at vt.edu
Wed Jan 23 16:50:40 CET 2013
On 1/23/13 10:38 AM, Shima Arasteh wrote:
> 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 A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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