[AMBER] calculation of the average structure

From: Olena Dobrovolska <olena.dobrovolska.biotech.ntnu.no>
Date: Tue, 26 Jun 2012 12:15:02 +0000

Hi everybody,



 Do you know how to calculate the average protein structure from the 20 minimized conformers in AMBER?

(I tried to make it in MOLMOL, but the obtained avemin structure contains extra atoms.)



Thanks,

Olena
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Received on Tue Jun 26 2012 - 05:30:01 PDT