Re: [AMBER] Could not find bond parameter for O2 - ca

From: case <>
Date: Wed, 15 Jul 2009 04:28:02 +0100

On Tue, Jul 14, 2009, Yogesh Aher wrote:

> Could not find bond parameter for: O2 - ca

If you are making covalent connections between gaff and Amber force fields,
you will need to create these missing paramters yourself, probably by analogy
to similar parameters in one or the other parmeter file. There are no
"standard" sets of such parameters available.


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Received on Wed Jul 15 2009 - 01:08:20 PDT
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