[gmx-users] Decreasing of the box size during membrane protein simulation

[Justin Lemkul]

On 1/28/13 8:45 AM, James Starlight wrote:
> Justin,
>
> yes, 2 A for C atoms.
>
> The dims are 8.68740   8.41864  10.00000
>

Well, with such a dramatic change, it should be fairly easy to simply watch the 
trajectory and see what went wrong.

-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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