[AMBER] rmsd plot error

From: Saman Yousuf ali <saman.yousufali64.yahoo.com>
Date: Fri, 8 Jul 2016 10:55:51 +0000 (UTC)

Dear all,
I have performed 5ns md simulation using amber14. Rmsd plot of one my simulated complex shows unusua 20 angstrom fluctuation at starting ns. I am unable to understand the reason. Rmsd plot is attached below. Kindly help me. Best Regards, Sarah

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(image/png attachment: rmsd.png)

Received on Fri Jul 08 2016 - 04:00:02 PDT
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