Re: [AMBER] Remove water from mdvel file

From: Nhai <nhai.qn.gmail.com>
Date: Thu, 15 Dec 2016 17:20:12 -0700

You can treat mevel as coordinates

parm.coordinates = ...
# then strip

Hai Nguyen

> On Dec 15, 2016, at 2:25 PM, The Cromicus Productions <thecromicusproductions.gmail.com> wrote:
>
> Hi everyone,
>
> With parm I can remove the water and ion atoms from a mdcrd trajectory.
> Is there something similar to remove water and ions from a mdvel file with
> the velocities associated to the trajectory?
>
> Thanks a lot!
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Received on Thu Dec 15 2016 - 16:30:02 PST
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