[gmx-users] How can get the radial atom density profile?

Hanming hanming at iccas.ac.cn
Tue Aug 24 04:36:11 CEST 2004

Hi, All, 

My molecules look like globule so I want to know the density profile along
the radial direction. Can I use the analysis tool in Gromacs to get it
directly or should I do some modification about the source code such as the
g_density part? 



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