From: Juan Diaz (jd2006_at_latinmail.com)
Date: Tue Dec 12 2006 - 14:24:47 CST
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 am new with this programs.
Thanks for yours suggestions.
¡Miles de amigos con tus mismas aficiones! http://www.latinchat.com
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