Hi Justin,
Signal 11 means Paramfit crashed for some reason-- this definitely
shouldn't be happening and is probably a bug.
Could you send me your input files that result in the error and I can
investigate?
Best,
Robin
On Wed, Aug 25, 2021 at 12:35 PM Swisher, Justin S <
Swisher122.live.missouristate.edu> wrote:
> Hello, everyone!
>
> I'm pushing this post just to make sure it sent correctly.
>
> Any ideas or solutions are welcome! I did see that this is a known bug,
> but I have no idea how to go about fixing it.
>
> Thank you!
> ________________________________
> From: Swisher, Justin S <Swisher122.live.missouristate.edu>
> Sent: Thursday, August 19, 2021 12:23 PM
> To: AMBER Mailing List <amber.ambermd.org>
> Subject: [AMBER] Error 11 Paramfit
>
> Hello, everyone
>
> I'm going through the paramfit tutorial to create a forcefield file for a
> subunit that I'm creating. I have gotten to the fifth part where you are
> meant to conduct a single molecule fit and after trying multiple times, I
> am receiving a signal 11 error after I try to put in the initial value of K
> I received from the previous part of the tutorial. Is this a problem with
> amber or something wrong with my computer? I have made sure that the file
> I'm referencing is in the right directory and my starting K value doesn't
> seem strange compared to the one used in the tutorial mine is
> -301205.226248 and the tutorial reference is -466524.473754.
>
> Thank you for any and all assistance!
>
> -Justin-
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Received on Thu Aug 26 2021 - 13:30:02 PDT
