[Pw_forum] constrained molecular dynamics

Devis Di Tommaso uccaddi at ucl.ac.uk
Mon Jan 14 17:18:40 CET 2008

Dear all,

is it possible to perform constrained molecular dynamics simulation with
the present version of CP?

Thanks,  Devis

Devis Di Tommaso
Department of Chemistry
Christopher Ingold Laboratories
University College of London
20 Gordon Street
London WC1H 0AJ
United Kingdom
Phone: +44 (0)20 76 79 74 65
Internal: Phone 2 74 65

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