All releases of Polarizable Fluids Molecular Dynamics

  •  24 Sep 2004 17:56
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    Release Notes: A major bug in the dipoles matrix regarding salts only has been fixed. Starting positions in bulk configurations of salts have been fixed. Command line reading of 'logical' (+/-) options has been fixed.

    •  20 Sep 2004 17:54
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      Release Notes: A "Cluster Edition" mode was added, which disables Ewald sums and periodic boundary conditions. This is useful to double-check results with clusters of atoms, where long range interactions are negligible.

      •  19 Sep 2004 14:27
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        Release Notes:

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