VMD-L Mailing List

From: Leyla Celik (lc_at_chem.au.dk)
Date: Wed May 24 2006 - 06:07:55 CDT

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Hi,

I want to calculate the rmsf fluctuation for groups of atoms (aminoacid
groups). Is this possible and if so how do I implement it in Tcl?
If it is not possible to do for groups of atoms I would also like some
help impelementing if for sigle atoms.

Thanks

-- 
Leyla Celik
Kemisk Institut
Aarhus Universitet
Langelandsgade 140
8000 Århus C
Danmark
Tlf: +45 8942 3869
e-mail: lc_at_chem.au.dk

• Next message: Kurt Smith: "data file extensions"
• Previous message: Jian Zou: "Re: change default drawing and coloring method"
• Next in thread: John Stone: "Re: rmsf"
• Reply: John Stone: "Re: rmsf"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]