[AMBER] Dear All

From: ankita mehta <mehtaroadies.gmail.com>
Date: Tue, 2 Feb 2016 16:48:52 +0530

Dear ALL,
I have a NMR solved PDB structure which has 20 models.
I want to proceed for minimization.
Please let me know how to pick one representative out of all these?

Thanks!
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Received on Tue Feb 02 2016 - 03:30:03 PST