AMBER Archive (2002)

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Sir,

I have run the equilibration run for a protein-DNA
complexes using AMBER6.0. I found error in the
trajectory file while visualizing the dynamics through
moilview. Could you please help me to identify the
error.

regards
deepak

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• Next message: Bimo Ario Tejo: "Re: C sp2 connected to OS"
• Previous message: Jianhui Wu: "Summary: make_crd_hp, mm_pbsa"
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