[AMBER] How to modify .pdb file for Amber input

From: MD <ptf1242.163.com>
Date: Tue, 12 Apr 2011 15:09:05 +0800 (CST)

 
Hi All,
  
I get a .pdb from Gromacs, the .pdb is 4x4x1.1 water and the density is OK (about 1g/cc), but when i load this .pdb to leap, it said 'created a new atom named: HW1 within residue: .R<SOL 226>'
 
i need to modify ... how can i let AMBER know the .pdb?
I can see this .pdb using VMD, and it is very good to see.
 
Hope someone can help me
 
Thanks

 



 
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Received on Tue Apr 12 2011 - 00:30:03 PDT
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