[AMBER] Extract coordinate residues form mdcrd

From: Silvia Carlotto <silvia.carlotto.unipd.it>
Date: Wed, 10 Mar 2010 15:38:47 +0100

Dear Amber users,

Is it possible to extract from the .mdcrd file the coordinates of some chose

I will create a new .mdcrd file that contains only the coordiantes of a
specific loop in a protein

formed by 6 aminoacid residues.

Is it possibile to use ptraj to do this?

thanks a lot for your help

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Received on Wed Mar 10 2010 - 07:00:05 PST
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