Re: [AMBER] LEaP Error/questions.

From: David A Case <>
Date: Wed, 13 Jan 2021 11:11:59 -0500

On Wed, Jan 13, 2021, Sam Walsworth (Researcher) wrote:

>With regards to ParmEd, similarly couldn't find anything on Jason Swails'
>github describing how to list present bonds.

Type "help" at the parmed prompt; you will see a command called
"printBonds". Then type "help printBonds" to get detailed information about
how to use this.

But cpptraj is much better if you don't know which bonds might be bad.

...hope this helps...dac

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Received on Wed Jan 13 2021 - 08:30:02 PST
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