VMD-L Mailing List

From: Juan Diaz (jd2006_at_latinmail.com)
Date: Tue Dec 12 2006 - 13:29:49 CST

Hello all,

How are obtained the correlation functions after a Molecular dynamics simulation, is necessary to prepare a tcl script ?? or is possible to do this using VMD ?? I was looking for this in VMD, but I haven't found any tool about this.
I am new with this programs.

Thanks for yours suggestions.

Juan

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