[gmx-users] The number of lipids
pcl at uab.edu
Fri Jan 11 03:20:06 CET 2013
Kieu Thu Nguyen <kieuthu2212 at gmail.com> wrote:
>I see in MD simulations, the number of lipids is 128 or multiples of
>Can someone tell me why ?
>Whether can i choose another number of lipids ?
>Thanks in advance !
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probably because they are using original 128-lipid coordinates from someone like tieleman or klauda. You can use any arbitrary # of lipids appropriate to the size of your intended system (like scaling it so that an embedded protein is shielded by lipids from its periodic image)
Sent from my Android phone with K-9 Mail. Please excuse my brevity.
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