[gmx-users] lipids number

[#ZHAO LINA#]

Hi,

I am not sure someone asked some similar questions before or not.
>From Prof. Peter Tieleman's website we can get the 128 lipids pdb file.
Are there some trick and easy way to multiply those lipids . I mean,
Suppose I need 640 dppc lipids, how can I get those coordinates easily from those dppc128 ones.

Thanks and best regards,

lina
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