Dear AMBER experts,
I want to run jcoupling command. I found there is no Karplus.txt file in
$AMBERHOME/dat/ directory as described in the AmberTools12.pdf file.
My queries are--
1. Where to found Karplus.txt file
2. I understand the format of Karplus.txt file for amino acid residues from
previous entries in mailing list, but what will be the value of constants
for nucleic acid residues. How to predict those value ?
----indrajit
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Indrajit Deb
Kolkata, India.
Mob: +919239202278
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Received on Thu Jun 06 2013 - 02:30:03 PDT
