[AMBER] error on atom parameters

From: John S <s.john634.gmail.com>
Date: Wed, 23 Mar 2011 14:07:47 -0400

Dear Amber Users ,

I am using atom type for Fe , after creating a library file and parameter
files for the same I saved the topology and input coordinate files.

When I run the minimization I get the following message in my .out file ,

Using carbon SA parms for atom type

Can anyone help me on what this implies.

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Received on Wed Mar 23 2011 - 11:30:03 PDT
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