Re: [AMBER] why removal of terminal phosphate group is required?

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Wed, 19 Dec 2012 07:43:59 +0100

Dear Asmita,

You could read:
http://onlinelibrary.wiley.com/doi/10.1002/jcc.540161106/abstract
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2918240/
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2918240/figure/F4/
  &
http://q4md-forcefieldtools.org/Tutorial/Tutorial-3.php
http://q4md-forcefieldtools.org/Tutorial/Tutorial-3.php#26

regards, Francois


> It is usually suggested that while preparing a nucleic acid system for
> simulation, 5' terminal phosphate group must be removed; or any terminal
> charged phosphate group should be removed...
>
> Can you please explain why it should be like that??
> If i am extracting a small RNA helix from a large molecule e.g. ribosomal
> RNA, do i have to still remove those flanking phosphate groups?



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Received on Tue Dec 18 2012 - 23:00:05 PST
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