7/12/99
Dear group members,
I am interested to look in to the shear behaviour of granular
materials using molecular dynamics simulations. Could any one of you
please suggest me, from where could I get the MD code.
Many thanks.
Regards,
Joseph.
Dr S. JOSEPH ANTONY
Department of Chemical and Process Engineering
University of Surrey
Guildford GU2 5XH
England, U.K.
Email: [log in to unmask]
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