Re: [AMBER] RMSD of independent trajectories using cpptraj

From: Hunter Wilson <wils1872.umn.edu>
Date: Tue, 15 Jan 2019 14:09:20 -0600

Got it compiled and it works great!

Thanks again for your help!

Best,
Hunter

On Tue, Jan 15, 2019 at 8:28 AM Daniel Roe <daniel.r.roe.gmail.com> wrote:

> Hi,
>
> On Tue, Jan 15, 2019 at 8:51 AM Hunter Wilson <wils1872.umn.edu> wrote:
> >
> > I'm using cpptraj v.14.01, so I'm not sure if it's completely up to date
> > with the syntax. Any suggestions?
>
> Yes, upgrade to the latest and greatest version:
> https://github.com/Amber-MD/cpptraj
>
> That should work - let me know if not. Hope this helps,
>
> -Dan
>
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-- 
Hunter Wilson
Chemistry PhD Student
General Chemistry Teaching Assistant
wils1872.umn.edu
Department of Chemistry
University of Minnesota- Twin Cities
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Received on Tue Jan 15 2019 - 12:30:03 PST
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