VMD-L Mailing List
From: Ricardo Soares (rsoares_at_fcfrp.usp.br)
Date: Wed Jun 27 2012 - 13:58:58 CDT
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Hello VMD-users,
does anyone know a script to calculate Lipid order parameter for unsaturated
chains in a Gromacs trajectory (xtc file)? I couldnt find anything in the
script list inthe website.
Thanks!
Ricardo.
- Next message: Vince Cho: "Building a membrane"
- Previous message: Albert: "how to calculate water density in the 'hole'?"
- In reply to: Fatemesadat Emami: "TkConsole functions"
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