AMBER: Converting prmtop and inpcrd files

From: Andrew Box <>
Date: Tue, 18 Jan 2005 23:02:02 +0000

Is there a command that allows for the converting of prmtop and inpcrd files
in to a format that retains all the structural information, such as charges,
that can be read straight into leap and then be modified and saved without
needing to generate the atom charges else ware.

I am using Amber 7.

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Received on Tue Jan 18 2005 - 23:53:01 PST
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