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 Wed Aug 25 2021 - 13:00:02 PDT
