[gmx-users] Re: Re: Error during CNP simulation

Bharath K. Srikanth s.bharath at iitg.ernet.in
Tue Oct 30 17:27:01 CET 2012

That seemed to fix it. Thank you so much!


>Do not manually resize the box.  Use editconf -box and -center as
>appropriate to
>place all your components within the unit cell.  While it may appear from
>visualization that your molecules are where you want them to be, they are
>Justin A. Lemkul, Ph.D.
>Department of Biochemistry
>Virginia Tech
>Blacksburg, VA
>jalemkul[at]vt.edu | (540) 231-9080

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