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trunk/
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1809 (13 years ago) by gezelter: Odd bug for parallel simulations - when single-atom groups are row and column indexed, the self-self interaction was correctly eliminated in the force calculation, but not in the stress tensor calculation. |
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tags/
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1 (21 years ago) by : Standard project directories initialized by cvs2svn. |
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branches/
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1808 (13 years ago) by gezelter: A bug fix in the electric field for the new electrostatic code. Also comment fixes for Doxygen |