Dear sir
wish you are fine !
I am trying to apply AMBER Advanced Tutorial 22
<
http://ambermd.org/tutorials/advanced/tutorial22/section1.htm> of the
Accelerated molecular dynamics on my target protein to detect some
conformational change. And I found the second section of Generating and
Relaxing the Initial Structure very impressive and complete. Can I apply
the same protocol "with some minor changes to suite my protein" on my
structure and then run normal MD instead of AMD ?!!
Regards
Hadeer ELHabashy
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Received on Sun Jan 18 2015 - 16:00:03 PST
