[AMBER] How to seperate a protein-protein complex in PRMTOP and INPCRD files?

From: LI An-Bang <anbangli.qq.com>
Date: Mon, 24 Nov 2014 08:27:56 +0800

Hi all,


I had generated the PRMTOP and INPCRD files of a protein-protein complex structure. And now I want to seperate the two proteins from the PRMTOP and INPCRD files, i.e. to generate PRMTOP and INPCRD files for the two proteins from the files of the complex. How can I do that? ‍


Thanks for any suggestion.‍


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LI AnBang
 Physics Department, Central China Normal University, China
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Received on Sun Nov 23 2014 - 16:30:03 PST