[gmx-users] r.m.s.i.p
Mark Abraham
Mark.Abraham at anu.edu.au
Mon Sep 18 09:25:31 CEST 2006
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
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