On 10/17/06, Guenter Fritz <
[EMAIL PROTECTED]> wrote:
Dear all,
I want to extrat a rmsd of a single atom or specific residue from the
md trajectory. Should be simple but I didn't dind it.
Thanks,
Guenter
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--
Viswanadham Sridhara,
Research Assistant,
Old Dominion University,
Norfolk, Va-23529.
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