Dear Justin,
although I'm not an expert in this - did you receive any output after
starting paramfit (just to make sure that your input file is read in and
parsed successfully)?
Could you provide your input file as well as the command line arguments
of the program invocation?
Regards,
Anselm
n 08/25/2021 09:34 PM, Swisher, Justin S 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 Tue Aug 31 2021 - 07:00:02 PDT
