[gmx-users] r.m.s.i.p

[Mark Abraham]

xi zhao wrote:
> Dear Gromacs users:
> I am a new gromacs user, I want ro calculate r.m.s.i.p
> for exploring similar in motions of two different
> proteins, I need a script or tools to calculate it. I
> need your help!

I don't know what r.m.s.i.p is. If you want to get help, please define
carefully what you are trying to do - even a link to a journal article
might work. Please read carefully the gromacs manual section that
describes what the utility programs do, in case one of them does it.

Mark