Re: [AMBER] position coordinate precision

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Wed, 2 Jun 2021 16:09:50 -0400

You can also use the ncdump tool (part of netcdf) to extract the
coordinates directly.

On Wed, Jun 2, 2021 at 4:06 PM Daniel Roe <daniel.r.roe.gmail.com> wrote:

> Hi,
>
> On Wed, Jun 2, 2021 at 3:47 PM Lambach, Lauren <lauren-lambach.uiowa.edu>
> wrote:
> >
> > No matter what I try I can only get 3 decimal places. I would imagine
> there is a way to print out more decimal places. Does anyone know how I
> can do this?
>
> This is because the Amber ASCII trajectory format is a fixed 8.3
> precision. You can use the 'highprecision' keyword to get 8.6, but be
> aware this format is much easier to overflow. If you need an ASCII
> format use either Amber restart, mol2, or charmm cor with the 'ext'
> keyword for extended precision.
>
> Hope this helps,
>
> -Dan
>
> >
> > Thanks in advance,
> > Lauren
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Wed Jun 02 2021 - 13:30:02 PDT
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