[AMBER] Amber coordinates to chemshell coords file (coords.c)

From: Jenner Bonanata <jbonanata.fcien.edu.uy>
Date: Fri, 20 May 2016 15:10:25 +0200

Hello, I need to generate a chemshell coords file parting from the prmtop
and inpcrd files from amber in order to run some QM/MM calculations (I'm
using the amber topology).

Thanks in advance.

Best regards,

J. B.
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Received on Fri May 20 2016 - 06:30:07 PDT