Thanks! I'm currently playing with that
On Fri, Dec 30, 2016 at 4:21 PM, Hai Nguyen <nhai.qn.gmail.com> wrote:
> May be perform best fit RMSD to reference (starting) structure by cpptraj?
>
> Hai
>
> On Fri, Dec 30, 2016 at 2:54 PM, The Cromicus Productions <
> thecromicusproductions.gmail.com> wrote:
>
> > Hi everyone,
> >
> > I would like to know if there is an easy way to remove the motion
> > of the center of mass of a molecule after I have obtained the
> > trajectory (.mdcrd and .mdvel) files.
> >
> > Thanks a lot,
> >
> > Sebastian
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Received on Fri Dec 30 2016 - 18:30:03 PST
