From: Azadeh Alavi (azade.alavi_at_gmail.com)
Date: Sat Nov 08 2014 - 01:36:16 CST
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.
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