VMD-L Mailing List
From: francesco oteri (francesco.oteri_at_gmail.com)
Date: Sun Feb 24 2013 - 14:57:13 CST
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Dear namd users,
I have been studying the association between a protein and an electrode by
MD simulation. In particular I am interested in the relative orientation in
respect to the surface.
I only have the PM-IRRAS spectrum of the complex.
I am wondering if someone knows a method or a software that simulate the
PM-IRRAS spectrum or the infrared spectrum of a protein.
Thank you in advance,
Francesco
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