AMBER Archive (2009)

Subject: [AMBER] Holding ligand rigid for minimization

From: Andrew Olson (muchemfu_at_yahoo.com)
Date: Tue Jul 14 2009 - 10:14:38 CDT

To do this, must i set the ntr =1 and set my ligand rigid that way?   If so what would i name my ligand, is it the name in the pdb file?

      
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