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From: Prevost Martine (mprevost_at_ulb.ac.be)
Date: Tue Jan 30 2007 - 04:15:03 CST
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Hello,
I would like to compute the angle between each carbonyl backbone group and the largest inertia axis of a protein. Would it be possible to do that with available scripts in vmd ? If not could you suggest me ways to perform this type of calculation. I've seen that I could get the principal axes through the package orient but then ... Thank you very much.
Best,
Martine.
--------------------------------------------
Martine Prévost
Structure et Fonction des Membranes biologiques
et
Bioinformatique génomique et structurale,
CP 206/2
Université Libre de Bruxelles
Bld du Triomphe
B-1050 Bruxelles
Belgium
Phone : 32-2-650 2049
Fax : 32-2-650 5382
E-mail: mprevost_at_ulb.ac.be
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- Next message: Ana Celia Araujo Vila Verde: "RE: Delete frames in a script"
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