Re: [AMBER] "Atom does not have a type" despite adding .frcmod parameters

From: David A Case <>
Date: Fri, 28 Aug 2020 08:04:32 -0400

On Fri, Aug 28, 2020, Ayesha Fatima wrote:

>lig = loadmol2 lig.mol2

This variable should be the name of the residue that you are loading;
those are usually in upper case.

Use the "list" command after the command above to see what residues are
loaded. I'm guessing that you will see an entry for "lig", which is not
what you want.


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Received on Fri Aug 28 2020 - 05:30:02 PDT
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