Re: [AMBER] tleap does not recognize inosine

From: David A Case <>
Date: Tue, 20 Jul 2021 21:03:19 -0400

On Tue, Jul 20, 2021, Thamires Rocco Machado wrote:
>I tried with the antechamber too using gaff2, but it also failed to
>generate the force field.

Other suggestions on the list are good ones. But if you want to pursue
making your own force field, just saying "failed" doesn't allow anyone to
offer help. You need to say what you tried, and what the result was.


[As a wild guess: do have all hydrogens on your input structure?]

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Received on Tue Jul 20 2021 - 18:30:02 PDT
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