Re: [AMBER] Cpptraj bond deforming

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Wed, 3 Oct 2018 12:43:33 -0400

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
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Oct 03 2018 - 10:00:02 PDT
Custom Search