VMD-L Mailing List

From: Subrata Paul (paul.subrata34_at_gmail.com)
Date: Sat Oct 05 2013 - 00:07:03 CDT

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Hi all

Can anybody point me towards, how to calculate tetrahedral order
parametersfor water from AMBER10 generated MD simulation in VMD ?

Is there any VMD script to calculate the tetrahedral orderparameter ?

is there any software, where i can do the analysis ?

thanking you
subrata

-- 
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*

• Next message: Johannes Schauer: "Re: vmd in Debian"
• Previous message: Josh Vermaas: "Re: namdenergy fulldirect"
• Next in thread: Ramin Ekhteiari: "viewing bond between two hydrogens on a water molecule"
• Reply: Ramin Ekhteiari: "viewing bond between two hydrogens on a water molecule"
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