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

[Bharath K. Srikanth]

That seemed to fix it. Thank you so much!

Regards
Bharath

>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
>not.
>
>-Justin
>
>--
>========================================
>
>Justin A. Lemkul, Ph.D.
>
>Department of Biochemistry
>Virginia Tech
>Blacksburg, VA
>jalemkul[at]vt.edu | (540) 231-9080
>http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
>
>========================================