Is there any program for the calculation of
ATOMIC PACKING DENSITIES
in proteins
based on the calculation of Voronoi polyhedra?
Does anyone have such an utility? - Is it available ?
Thanks for any info, u.abele
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Ulrich Abele,
Institut f. Organische Chemie u. Biochemie
Albertstr.21, D-7800 Freiburg, GER
Tel. +49 761 203 2838, Fax. +49 761 203 2815
E-mail: abele at bio5.chemie.uni-freiburg.de
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