Yes

> On 22 Sep 2016, at 06:45, Seera Suryanarayana <paluso...@gmail.com> wrote:
> 
> Dear gromacs users,
> 
> Can I give my interest of c alpha atoms for least square fitting in gmx rms
> for RMSD calculation?
> 
> Thanks in advance
> Surya
> Graduate student
> India.
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