[gmx-users] Hi, how can I get the number density value to the centre of mass? Thanks!

[曲广淼]

Hi, I can use the gmx density -num to get the number density value along the x,y or z. Because I simulate the micelle. I want to get the  number density value to the centre of mass just like Radical Distribution Function. Is there some suggestions? Thanks.




Jackie. Qu





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曲广淼
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