From: Rabeta Yeasmin (rabetayeasmin_at_gmail.com)
Date: Sat May 13 2017 - 19:17:26 CDT
I want to constrain z coordinates of some selected atoms. The NAMD user
manual showed one option which is for restraing the z coordinates for all
atoms. Can anyone please tell me if there is any way to restrain selected
atoms z coordinates?
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