Re: [AMBER] how can i use two force field one is ff14sb other is not in leaprc source to produce prmtop and inpcrd files for protein

From: Elvis Martis <elvis.martis.bcp.edu.in>
Date: Wed, 28 Jun 2017 04:27:59 +0000

Hi,

Please read this post http://archive.ambermd.org/201605/0267.html

Re: [AMBER] How to deal with Heme? from Abelak, Kavin on ...<http://archive.ambermd.org/201605/0267.html>
archive.ambermd.org
From: Abelak, Kavin Date: Wed, 18 May 2016 12:16:32 +0000 Hi Morteza, I’ve been doing some simulations on CYPs and using HEME parameters from ...




                   Best Regards

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Elvis Martis
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 at Bombay College of Pharmacy


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________________________________
From: Rana Rehan Khalid <rrkhalid.umich.edu>
Sent: 28 June 2017 09:24:07
To: AMBER Mailing List
Subject: [AMBER] how can i use two force field one is ff14sb other is not in leaprc source to produce prmtop and inpcrd files for protein

I am working on heme containing protein i have separate force field for
heme fe---02 how can i use it to prepare initial coordinate file and prmtop
file for my heme containing system.


Thanks
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Received on Tue Jun 27 2017 - 21:30:05 PDT