Dear Amber specialists,
I'm new to Amber and would like to perform Langevin-Dynamics simulations
of proteins under the influence of external static and oscillating
electric fields.
Could you please tell me, if this is possible with Amber and if it isn't
how to do the modifications in the Amber code (which modules and
subroutines would need to be modified).
Also I would really appreciate a organigram or flowchart of amber that
tells me how the variables are handled and modified.
Thank you very much and best regards,
Bernhard
--
Dipl.-Phys. Bernhard Reuter
Institute of Physics
Theoretical Physics - University of Kassel
Heinrich-Plett-Str. 40
34132 Kassel - Germany
Tel.: +49-561-804-4482
Email: b.reuter.uni-kassel.de
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Received on Wed Jan 22 2014 - 04:30:03 PST
