AMBER Archive (1999)
Subject: distance constraints

From: Jenny Viklund (jenny_viklund_at_yahoo.com)
Date: Fri Nov 12 1999 - 09:01:37 CST

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Hello!

I would like to make distance constraints between
nonbonded atoms, if possible with a harmonic force
constant. Does anyone know how to do that?

Thank you,

Jenny Viklund

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Next message: Margaret Cheung: "10-12 potential option"
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