From: Michael Grabe (
Date: Wed Feb 25 2004 - 15:47:31 CST

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

Michael Grabe, Ph.D.
Post-doctoral Fellow
Howard Hughes Medical Institute
University of California, San Francisco
533 Parnassus Ave.
San Francisco, CA 94143
tel: ++ 415.476.6585

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