AMBER Archive (2009)

Subject: [AMBER] chosing complex in amber

From: Vikas Sharma (vs_vikassharma_at_yahoo.co.in)
Date: Tue Apr 14 2009 - 00:18:43 CDT

dear all,
 
can i chose a co-crystallized protein-ligand PDB with wrong bond orders and atom types when i use MM PBSA?

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