Pack2, a fortran crystallographic molecular packing program

Date
1964-11-01
Authors
Williams, Donald
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Altmetrics
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Ames Laboratory
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Abstract

This report describes a computer program which performs an analysis of molecular packing in crystals. All space group symmetries are allowed. The packing energy of a molecular crystal structure, known or proposed, may be evaluated using appropriate nonbonded interatomic potential functions.

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