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@ -58,9 +58,10 @@ more details about the implementation of peridynamics in LAMMPS.
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</P>
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<P>The peridynamic VES model in PDLAMMPS is implemented by R. Rahman and
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J.T Foster at University of Texas at San Antonio. The VES formulation
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is described in "(Mtchell2011)". For question regarding VES
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implementation in LAMMPS please contact R.Rahman:
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rezwanur.rahman@utsa.edu
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is described in <A HREF = "#Mitchell">(Mitchell)</A>. An additional PDF doc with
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details is in <A HREF = "PDF/PDLammps_VES.pdf">doc/PDF/PDLammps_VES.pdf</A>. For
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questions regarding VES implementation in LAMMPS please contact Rezwan
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Rahman: rezwanur.rahman at utsa.edu.
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</P>
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<P>The following coefficients must be defined for each pair of atom types
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via the <A HREF = "pair_coeff.html">pair_coeff</A> command as in the examples above,
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@ -51,9 +51,10 @@ more details about the implementation of peridynamics in LAMMPS.
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The peridynamic VES model in PDLAMMPS is implemented by R. Rahman and
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J.T Foster at University of Texas at San Antonio. The VES formulation
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is described in "(Mtchell2011)". For question regarding VES
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implementation in LAMMPS please contact R.Rahman:
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rezwanur.rahman@utsa.edu
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is described in "(Mitchell)"_#Mitchell. An additional PDF doc with
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details is in "doc/PDF/PDLammps_VES.pdf"_PDF/PDLammps_VES.pdf. For
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questions regarding VES implementation in LAMMPS please contact Rezwan
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Rahman: rezwanur.rahman at utsa.edu.
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The following coefficients must be defined for each pair of atom types
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via the "pair_coeff"_pair_coeff.html command as in the examples above,
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