From: Jeff Comer (jeffcomer_at_gmail.com)
Date: Sat Nov 08 2014 - 14:54:50 CST
I recommend looking into the Colvars module available in NAMD:
With it you can add an arbitrary number of harmonic restraints on many
On 11/8/14, Azadeh Alavi <azade.alavi_at_gmail.com> wrote:
> Dear all,
> I would like to constrain 2 selections of atoms in my system, one group in
> 3 dimensions and the other only in z- direction. However, it is not
> possible to include multiple constraints in a configurations file.
> Your help would be greatly appreciated.
-- –––––––––––––––––––––––––––––––––––——————— Jeffrey Comer, PhD Assistant Professor Institute of Computational Comparative Medicine Nanotechnology Innovation Center of Kansas State Kansas State University Office: P-213 Mosier Hall Phone: 785-532-6311
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