Re: [AMBER] Cpptraj bond deforming

From: Aashish Bhatt <aashish.ph16221.inst.ac.in>
Date: Wed, 3 Oct 2018 22:40:15 +0530

I have downloaded cpptraj from GitHub and version is v18.01.

Regards

Aashish

On Wed, 3 Oct 2018, 10:24 p.m. Daniel Roe, <daniel.r.roe.gmail.com> wrote:

> What version of cpptraj are you using?
>
> On Wed, Oct 3, 2018 at 10:53 AM Aashish Bhatt <aashish.ph16221.inst.ac.in>
> wrote:
>
> > Dear Amber User
> >
> > I have NAMD dcd trajectory file and i want to convert namd dcd into
> amber
> > mdcrd file.
> > When i try the command :
> >
> > http://archive.ambermd.org/201703/0206.html
> > cpptraj -p <topology> -y <input dcd> -x output.mdcrd
> >
> > The command is running but my structure is deforming.
> >
> >
> > Regards
> > Aashish
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> >
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Received on Wed Oct 03 2018 - 10:30:02 PDT
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