Re: [AMBER] Error 11 Paramfit

From: Swisher, Justin S <>
Date: Wed, 25 Aug 2021 19:34:46 +0000

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 <>
Sent: Thursday, August 19, 2021 12:23 PM
To: AMBER Mailing List <>
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!

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Received on Wed Aug 25 2021 - 13:00:02 PDT
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