AMBER Archive (2009)

Subject: [AMBER] NAMD dcd files in ptraj

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Hi All,

 Can you please tell me how I could analyze NAMD dcd files using
ptraj. I am interested in calculating the dihedrals as a function of
time
of a particular molecule which has been run using NAMD.

thanks for your time,

regards,
ganesh

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• Previous message: case: "Re: [AMBER] addles - neb error"
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