AMBER Archive (2009)
Subject: [AMBER] Coarse grained MD in AMBER ?

From: Siddharth Rastogi (siddharthrastogi08_at_gmail.com)
Date: Wed Jun 17 2009 - 13:50:13 CDT

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Dear All,

I want to perform a coarse grained MD of my protein of interest. I have the
query that, whether AMBER is supported for Coarse grained MD ??
If yes, how can I proceed for that ? Please let me know.

Thanks in advance for your kind suggestions.

-- 
Siddharth Rastogi
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Previous message: David A. Case: "Re: [AMBER] Specifying improper dihedrals"
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Reply: Lili Peng: "Re: [AMBER] Coarse grained MD in AMBER ?"
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