[gmx-users] plot rmsd of single atom / residue

Mark Abraham Mark.Abraham at anu.edu.au
Tue Oct 17 17:58:15 CEST 2006

Guenter Fritz wrote:
> Dear all,
> I want to extrat  a rmsd of a single atom or specific residue from the 
> md trajectory. Should be simple but I didn't dind it.

Start with man g_rmsd, and probably then read the manual section on the 
utility programs.


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