restraints

From: Michael Grabe (mgrabe_at_itsa.ucsf.edu)
Date: Wed Feb 25 2004 - 15:47:31 CST

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Dear NAMD users,

I have a simulation where I restrain several atoms.
I want to restrain one atom along the z-axis, but all
others are to be restrained in a spherical potential.

If I use selectConstrZ, all of my restrained atoms in
my reference file will have this property.

How do I tell NAMD which atoms to have which
restraints? Can I assign two different reference files
somehow?

-Michael
------------------------------------------------------------------------
--------------------------
Michael Grabe, Ph.D.
Post-doctoral Fellow
Howard Hughes Medical Institute
University of California, San Francisco
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mgrabe_at_itsa.ucsf.edu
tel: ++ 415.476.6585
http://itsa.ucsf.edu/~mgrabe

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