AMBER Archive (2009)
Subject: [AMBER] How to constrain the hydrogen bonding distances...

From: Majeed Shaik (m.shaik_at_manchester.ac.uk)
Date: Wed Feb 18 2009 - 08:11:37 CST

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What is the procedure to implement distance constraints between the hydrogen
bonded distance...

Majeed

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Previous message: balaji nagarajan: "RE: [AMBER] reg.Targeted molecular dynamics"
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Reply: Carlos Simmerling: "Re: [AMBER] How to constrain the hydrogen bonding distances..."
Reply: David A. Case: "Re: [AMBER] How to constrain the hydrogen bonding distances..."
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