How to restraint angle in NAMD

From: George Khelashvili (
Date: Fri Oct 01 2010 - 21:32:29 CDT

  Dear users,

I am trying to set up simulation with NAMD in which I restrain/constrain
angle between a vector connecting certain two atoms in the system and
the simulation box z axis. I assume that this can be done with a tcl
force script. I would appreciate if somebody can provide one or suggest
how to write such script.

Thank you,

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:56:10 CST