Re: [AMBER] Can I build parameters of hydroxyapatites?
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From
: FyD <
fyd.q4md-forcefieldtools.org
>
Date
: Wed, 25 May 2016 19:45:22 +0200
Dear Mijiddorj Batsaikhan,
> Can I build parameters of hydroxyapatites?
https://en.wikipedia.org/wiki/Hydroxylapatite
For sure, Yes, We (You) can ;-)
I would use RED Server Dev. at
http://upjv.q4md-forcefieldtools.org/REDServer-Development/
, and see
how you could decompose the (pseudo)oligo/polymer into a
(pseudo-)monomer.
See
http://upjv.q4md-forcefieldtools.org/Tutorial/Tutorial-4.php
http://upjv.q4md-forcefieldtools.org/Tutorial/Tutorial-4.php#2
do not hesitate to ask more questions...
regards, Francois
F.-Y. Dupradeau
---
http://q4md-forcefieldtools.org/FyD/
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