On Sun, Sep 06, 2009, Yikan Chen wrote:
> I am using antechamber to generate a prep file for a small residue from
> mol2 file. It works fine. However, the prep file chose an atom order I do
> not expect:
Save your antechamber output as a mol2 file; that should preserve atom order.
...dac
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Received on Mon Sep 14 2009 - 12:03:59 PDT
