Dear all
I am new to Amber. I want to use Amber force field method to minimize the energy. I have created a msi format file using Cerius2 and then saved the file also in pdb format. when I tried to use the sander it gave me the error message, like atom type not found. Please suggest how should I proceed?
-vidit kumar
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Received on Tue Jun 01 2004 - 19:53:01 PDT
