[gmx-users] not center..

Justin A. Lemkul jalemkul at vt.edu
Tue Dec 4 02:41:53 CET 2007

Quoting hhhh huan <scottiehuan at yahoo.com>:

> i found that the molecules are not at the center of
> the box everytimes after the simulation..they always
> appear at a side of the box..izzit it is related with
> the energy minimization?
> thankz


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Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul at vt.edu | (540) 231-9080


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