Re: [AMBER] error with at remove command tleap

From: David A Case <>
Date: Fri, 18 Jun 2021 08:02:21 -0400

On Thu, Jun 17, 2021, Vaibhav Dixit wrote:

>remove mol.6451
>remove mol.6451.O

The remove command requires two arguments: see Section 14.6.32 in the LEaP

>remove: Argument #2 is type Double must be of type: [molecule residue atom]
>usage: remove <unit/residue/atom> <unit/residue/atom>

This again tells you that two arguments are required.

>In the absence of examples for the "remove" command in the manual...

I have to push back a little here: there is an example in the section cited


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Received on Fri Jun 18 2021 - 05:30:02 PDT
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