[gmx-users] Decreasing of the box size during membrane protein simulation
jalemkul at vt.edu
Mon Jan 28 14:47:40 CET 2013
On 1/28/13 8:45 AM, James Starlight wrote:
> 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 A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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