[gmx-users] Coordinate file for lipid bilayer
Justin A. Lemkul
jalemkul at vt.edu
Mon Jun 11 12:17:37 CEST 2012
On 6/11/12 6:05 AM, James Starlight wrote:
> Dear all!
> Recently I've forced with the opposite problem. I have pre-equilbrated bilayer
> of highter dimensions than I need. How I could reduce lipid number of such
> bilayer as well as reduce total dimensions of such system ?
> E.g I have preequilibrated bilayer consisted of 340 lipids. I want to reduce it
> to the 200 lipids by the symmetrical deletion of the unnecessary lipids from
> each side. Is there simplest way to do it ?
Try genbox with the -box option (with your bilayer as -cs) to set a smaller box
size that will give a suitable number of lipids.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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