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

From: Ajasja Ljubetič (
Date: Fri Aug 06 2010 - 03:15:16 CDT

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,

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