Re: [AMBER] NMR multiple structures

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Wed, 8 Sep 2010 10:06:27 -0700

ambpdb just uses restrt files as input.
You can use ptraj to convert each frame of mdcrd to pdb.
You may want to also view an animation of the mdcrd using e.g. VMD -
this is very instructive.

Bill

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Received on Wed Sep 08 2010 - 10:30:03 PDT
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