[AMBER] Which command to use for printing X Y Z coordinates of the given atom ?

From: Marek Maly <marek.maly.ujep.cz>
Date: Fri, 05 Jan 2018 02:54:07 +0100

Hello,

is there any way (e.g. using some cpptraj command) how to print in text
file
for each frame of the MD trajectory the X,Y,Z coordinate of selected atom
(or average coordinates of selected group of atoms) ?

    Thanks in advance,


         Best wishes,


             Marek 








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Received on Thu Jan 04 2018 - 18:00:03 PST
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