Re: [AMBER] Sander python API problem (?)

From: Elisa Pieri <elisa.pieri90.gmail.com>
Date: Thu, 23 Feb 2017 16:43:05 +0100

Uh, thanks! Easier than expected! I took the main structure from the manual
examples, I don't know if the same correction should be applied to the
manual..
BTW, I discovered that the RST7 was unreadable for VMD just because on line
2 cpptraj adds two numbers (energy and force?) after the number of atoms;
another possible bug to be fixed?

Thank you!
Elisa

On Thu, Feb 23, 2017 at 4:36 PM, Nhai <nhai.qn.gmail.com> wrote:

> Hi
>
> Change coords to coordinates.
>
> Hai Nguyen
>
> > On Feb 23, 2017, at 10:05 AM, Elisa Pieri <elisa.pieri90.gmail.com>
> wrote:
> >
> > coords
>
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Received on Thu Feb 23 2017 - 08:00:03 PST
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