Hello users,
I am working on a dimer system with a co-factor in the active site and I am experiencing several rotations after using AMBER as well as Advanced Molecular Dynamics (aMD) when analyzing the movie. Has anyone dealt with dimers, and if so, experienced several rotations after simulations? What are the rotations saying?
Thank you in advance!
Brittany Boykin
Graduate Student
Auburn University
Department of Chemistry and Biochemistry
e: bzb0031.tigermail.auburn.edu
c: (404)545.1036
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Received on Fri Jun 12 2015 - 15:00:02 PDT
