VMD-L Mailing List
From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
Date: Mon Dec 02 2002 - 03:05:44 CST
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Dear Vmd users,
If I load into vmd an amber trajectory and I create a representation
hbonds the hydrogen bonds remain fixed during animation. They are not
braking according to the movement of the donor and acceptor. Could
somebody tell me why?
Best wishes,
vlad
-- Vlad Cojocaru Max Planck Institute for Biophysical Chemistry Department: 060 Am Fassberg 11, 37077 Goettingen, Germany tel: ++49-551-201.1389 e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de home tel: ++49-551-9963204
- Next message: Marc Baaden: "Fitting simple geometric objects to a molecule ?"
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- Reply: Justin Gullingsrud: "Re: hbonds during trajectorywith vmd 1.8beta"
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