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Routine to read files in pdb-format? [message #5696] Tue, 23 January 1996 00:00
Bernd Ihmels is currently offline  Bernd Ihmels
Messages: 3
Registered: January 1996
Junior Member
Has anyone ever written a routine to read the coordinates of a molecule from
a file in the common pdb-format and plot this molecule as a spacefill-plot,
i.e. to plot the atoms of the molecule as balls with the van der Waals
radius?

Any help will be appreciated.

Bernd
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