Constraints on the plane and on the atom positions (in the same simulation)

From: Ajasja Ljubeti� (ajasja.ljubetic_at_gmail.com)
Date: Fri Aug 06 2010 - 03:15:16 CDT

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Dear NAMD users,

Is it currently possible to constrain some atoms only in the Z direction
 (for example lipid tails) and others in all three directions (for example
protein sidechains) at the same time?

Best regards,
Ajasja

• Next message: Jérôme Hénin: "Re: abf_integrate"
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• Reply: Jim Phillips: "Re: Constraints on the plane and on the atom positions (in the same simulation)"
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