Dear Amber users,
I am trying to apply distance constraints between the residue of my
portein and nuc.acid of my DNA molecule. Can someone suggest me how should
I start.
I went through the Tutorial 4 but do not know how to relate it to my case.
Sould I prepare 7colum file?
Could anyone suggest me something?
Thank you
best regards
Urszula
-----------------------------------------
Ta wiadomość została wysłana z serwera Uniwersytetu Gdańskiego
http://www.ug.edu.pl/
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Received on Wed Apr 02 2014 - 07:00:05 PDT
