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