AMBER: AM1-BCC charges

From: Xin Hu <>
Date: Tue, 26 Oct 2004 20:19:04 -0400

Dear Amber user,
I used the antechamber to get the AM1-BCC charges of ligand directly (antechamber
-i lig.pdb -fi pdb -o lig.mol2 -fo mol2 -c bcc). I wonder what's the difference
if using the Gaussian to compute the electron distribution first, and then fit
the AM1-BCC using antechamber? (antechamber -i g98.out -fi gout -o lig.mol2 -fo
mol2 -c bcc)

Thank you very much for your help.


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Received on Wed Oct 27 2004 - 01:53:00 PDT
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