- 28 Sep, 2012 1 commit
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Peter Eastman authored
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- 02 Sep, 2012 1 commit
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Mark Friedrichs authored
Modified calculateElectrostaticPotentialForAtomGridPoint_kernel to apply periodic boundary conditions Unit test for multipole grid potential changed to system comprised of 216 water molecules; Tinker potential values now based on PBC
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- 31 Jul, 2012 1 commit
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Mark Friedrichs authored
Refactored code for calculating system multipole moments and multipole potential on a grid to separate files (removed from kCalculateAmoebaCudaRotateFrame.cu and kCalculateAmoebaCudaElectrostatic.cu)
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