Re: [AMBER] rna simulation

From: Bill Ross <>
Date: Mon, 5 Apr 2010 10:50:27 -0700 (PDT)

> You can try with H3O' AND H5O', but i am not sure. You will only get
> correct atom type by antechamber

This is incorrect for residues that are in the standard libraries -
for these, atom names must match in pdb and antechamber does not
come into the picture.


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Received on Mon Apr 05 2010 - 11:00:03 PDT
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