[gmx-users] distance between mass center of two groups

Mark Abraham Mark.Abraham at anu.edu.au
Sun Aug 28 20:04:32 CEST 2011

On 29/08/2011 1:38 AM, Sajad Ahrari wrote:
> Dear users,
> is there any command in Gromacs to show fluctuations of distance, 
> between mass center for two groups of amino-acids in  a protein, over 
> time?

Check out manual section 7.4 for clues about which tools do what, and 
chapter 8 for more detail.

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