AMBER Archive (2004)

Subject: AMBER: Amber7: pdb format file

From: vidit kumar (vidit.kumar_at_wmich.edu)
Date: Tue Jun 01 2004 - 13:13:03 CDT

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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