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

Guenter Fritz guenter.fritz at uni-konstanz.de
Tue Oct 17 17:34:05 CEST 2006

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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.
Thanks,
Guenter

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