AMBER Archive (2009)
Subject: Re: [AMBER] Regarding rigid bond

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Tue Dec 01 2009 - 11:37:27 CST

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> 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.

Bill

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Previous message: Jennifer L. Muzyka: "RE: [AMBER] trouble with antechamber"
Maybe in reply to: aneesh cna: "[AMBER] Regarding rigid bond"
Next in thread: Adrian Roitberg: "Re: [AMBER] Regarding rigid bond"
Reply: Adrian Roitberg: "Re: [AMBER] Regarding rigid bond"
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