Re: [AMBER] error while running tutorial B5

From: Ayesha Fatima <ayeshafatima.69.gmail.com>
Date: Mon, 24 Aug 2020 14:44:50 +0800

Thank you Prof. I will look at it and get back on this.
Thank you once again
Regards

On Mon, 24 Aug 2020, 9:39 am David A Case, <david.case.rutgers.edu> wrote:

> On Mon, Aug 24, 2020, Ayesha Fatima wrote:
> >
> >FATAL: Atom .R<VAL 65>.A<H3 17> does not have a type.
>
> Somehow the program thinks that your VAL 65 is at the N-terminus of a new
> chain. Look at the PDB file that is the input for this, and see if you can
> figure out what is going on: is there a TER card preceding VAL65, or some
> other clue? If you study the leap.log file carefully, you will probably
> find
> a message that says residue 65 is being assigned to NVAL (an N-terminal
> valine).
>
> We are trying to get people to go through the tutorials, which can easily
> get
> out of date. But see if you can figure out what is going on. Did you do
> anything different from what was described on the web site?
>
> ....regards...dac
>
>
> _______________________________________________
> 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 Mon Aug 24 2020 - 00:00:02 PDT
Custom Search