[AMBER] Draw a cube around the molecules

From: Iqbal, Muhammad Sajid <iqbal.uleth.ca>
Date: Mon, 31 Aug 2015 12:56:19 -0600

Hello Amber community,

How I could draw 3D cube around the molecules as PDB formate. I know the
dimensions of the cube. Any program reccomendation would be great help.
Thank you a lot in advance.

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Received on Mon Aug 31 2015 - 12:00:03 PDT
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