Re: [AMBER] Regarding rigid bond

From: Bill Ross <>
Date: Tue, 1 Dec 2009 09:37:27 -0800 (PST)

> the only option is to constrain all bonds.

The only way I know how to do this is by the belly option, which
holds the atoms fixed in space.


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Received on Tue Dec 01 2009 - 10:00:02 PST
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