Re: [AMBER] disulfide bonds?

From: case <>
Date: Wed, 31 Mar 2010 09:46:07 -0400

On Wed, Mar 31, 2010, xuemeiwang1103 wrote:

> >bond 1oaa.538.SG 1oaa.550.SG
> bond: Argument #1 is type String must be of type: [atom]
> usage: bond <atom1> <atom2> [order]

The message means that LEaP does not recognize 1oaa.538.SG as an atom. Use
the "desc" command to find out what LEaP things the residue numbers and atom
names are.


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Received on Wed Mar 31 2010 - 07:00:09 PDT
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