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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10439 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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2013-07-26 17:08:56 +00:00
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7
doc/pair_peri.html
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@ -58,9 +58,10 @@ more details about the implementation of peridynamics in LAMMPS.
</P> </P>
<P>The peridynamic VES model in PDLAMMPS is implemented by R. Rahman and <P>The peridynamic VES model in PDLAMMPS is implemented by R. Rahman and
J.T Foster at University of Texas at San Antonio. The VES formulation J.T Foster at University of Texas at San Antonio. The VES formulation
is described in "(Mtchell2011)". For question regarding VES is described in <A HREF = "#Mitchell">(Mitchell)</A>. An additional PDF doc with
implementation in LAMMPS please contact R.Rahman: details is in <A HREF = "PDF/PDLammps_VES.pdf">doc/PDF/PDLammps_VES.pdf</A>. For
rezwanur.rahman@utsa.edu questions regarding VES implementation in LAMMPS please contact Rezwan
Rahman: rezwanur.rahman at utsa.edu.
</P> </P>
<P>The following coefficients must be defined for each pair of atom types <P>The following coefficients must be defined for each pair of atom types
via the <A HREF = "pair_coeff.html">pair_coeff</A> command as in the examples above, via the <A HREF = "pair_coeff.html">pair_coeff</A> command as in the examples above,

7
doc/pair_peri.txt
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@ -51,9 +51,10 @@ more details about the implementation of peridynamics in LAMMPS.
The peridynamic VES model in PDLAMMPS is implemented by R. Rahman and The peridynamic VES model in PDLAMMPS is implemented by R. Rahman and
J.T Foster at University of Texas at San Antonio. The VES formulation J.T Foster at University of Texas at San Antonio. The VES formulation
is described in "(Mtchell2011)". For question regarding VES is described in "(Mitchell)"_#Mitchell. An additional PDF doc with
implementation in LAMMPS please contact R.Rahman: details is in "doc/PDF/PDLammps_VES.pdf"_PDF/PDLammps_VES.pdf. For
rezwanur.rahman@utsa.edu questions regarding VES implementation in LAMMPS please contact Rezwan
Rahman: rezwanur.rahman at utsa.edu.
The following coefficients must be defined for each pair of atom types The following coefficients must be defined for each pair of atom types
via the "pair_coeff"_pair_coeff.html command as in the examples above, via the "pair_coeff"_pair_coeff.html command as in the examples above,