Hello sir,
I am working with Drug-DNA docking and I have to simulate the docked structure upto 10ns for this, I have made the initial coordinate files for drug molecule but when I call it in xleap with any DNA sequnce, it didnot open in xleap window, it shows many parameter files were missing, where is the problem lies? Can you please suggest me how to open the docked structure in xleap window.
Please suggest me any related tutorials for it. I am waiting for your reply.
thanks,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Oct 15 2011 - 04:30:02 PDT
