Hi, Dear Amber user,
I am a new Amber8 user. I am now use sander to minimize a DNA duplex containg a Pt atom.
I have modified the amber force field parameters to save the ".prmtop", ".inpcrd" file successfully. But when I begin minimization with sander, the output file contain nothing. What is the problem? Is there something wrong with my ".prmtop", ".inpcrd" files?
Thank you very much!
Sincerely,
Wendy
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Received on Mon Jun 06 2005 - 04:53:00 PDT
