Re: [AMBER] error of pdb4amber

From: Hai Nguyen <nhai.qn.gmail.com>
Date: Sun, 12 Nov 2017 11:44:56 -0500

thanks. Sounds like there is issue with ParmEd in parsing 1HAC.pdb.
Would you mind attaching your pdb file? thanks.

Hai

On Sun, Nov 12, 2017 at 11:03 AM, jacky zhao <jackyzhao010.gmail.com> wrote:

> Hi,
> I have used amber17 for a long time without any problems. Recently, I used
> pdb4amber to prepare the pdb file for further simulation. The error occurs.
> I have attached the error messages below.
>
> Anyone can give me some suggestions.
>
> Thank you for taking your time.
>
> Jacky
>
> [image: 内嵌图片 1]
> --
> Lei Zhao, Ph.D.
> International Joint Cancer Institute of the Second Military Medical
> University
> National Engineering Research Center for Antibody Medicine
> New Library Building 11th floor,800 Xiang Yin Road
> Shanghai 200433
> P.R.China
>
> _______________________________________________
> 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 Sun Nov 12 2017 - 09:00:02 PST
Custom Search