- 17 Dec, 2012 1 commit
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Peter Eastman authored
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- 14 Dec, 2012 1 commit
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Peter Eastman authored
When converting to fixed point, multiply by 0x100000000 instead of 0xFFFFFFFF. This should be (very very slightly) more accurate, since its reciprocal can be exactly represented in floating point.
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- 13 Dec, 2012 1 commit
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Peter Eastman authored
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- 12 Dec, 2012 1 commit
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Peter Eastman authored
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- 11 Dec, 2012 1 commit
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Peter Eastman authored
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- 29 Nov, 2012 3 commits
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Peter Eastman authored
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Peter Eastman authored
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Peter Eastman authored
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- 26 Nov, 2012 1 commit
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Lee-Ping Wang authored
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- 24 Nov, 2012 2 commits
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Lee-Ping Wang authored
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Lee-Ping Wang authored
Simple fix to combining rules allowing AMOEBA VdW parameters to be zero. Zero parameter excludes all interactions involving that particle, in agreement with TINKER.
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- 22 Nov, 2012 1 commit
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Peter Eastman authored
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- 21 Nov, 2012 2 commits
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Peter Eastman authored
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Lee-Ping Wang authored
Commented out some minor optimizations in AMOEBA that were making the forces incorrect. AMOEBA energies and forces now agree with TINKER to within 1e-9 (fractional energy) 1e-5 (fractional RMS force error) for NPT simulations on rectangular water boxes with PME and direct or mutual polarizability.
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- 20 Nov, 2012 1 commit
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Lee-Ping Wang authored
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- 16 Nov, 2012 1 commit
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Peter Eastman authored
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- 01 Nov, 2012 1 commit
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Peter Eastman authored
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- 31 Oct, 2012 1 commit
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Peter Eastman authored
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- 22 Oct, 2012 1 commit
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Peter Eastman authored
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- 20 Oct, 2012 1 commit
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Peter Eastman authored
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- 02 Oct, 2012 1 commit
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Peter Eastman authored
Began implementing new mixed precision model that does integration in double precision and force evaluation in single precision
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- 28 Sep, 2012 3 commits
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Peter Eastman authored
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Peter Eastman authored
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Peter Eastman authored
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- 27 Sep, 2012 1 commit
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Peter Eastman authored
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- 21 Sep, 2012 1 commit
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Mark Friedrichs authored
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- 02 Sep, 2012 2 commits
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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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Mark Friedrichs authored
Removed test for system multipoles that included water molecules and ions and replaced w/ system comprised of just water molecules
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- 12 Aug, 2012 1 commit
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Mark Friedrichs authored
added tests to TestCudaAmoebaVdwForce for dispersion correction using box of 216 water molecules AmoebaVdwForce and AmoebaMultipoleForce now throw execptions if cutoff > 0.5*(box size)
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- 06 Aug, 2012 1 commit
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Mark Friedrichs authored
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- 05 Aug, 2012 1 commit
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Mark Friedrichs authored
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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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- 27 Jul, 2012 2 commits
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Mark Friedrichs authored
Added tests for system of 2 ions and 2 water molecules; Removed TestCudaAmoebaPME.cpp
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Mark Friedrichs authored
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- 23 Jul, 2012 2 commits
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Mark Friedrichs authored
Removed calls to OBC GBSA for AMOEBA GK calculations; exception is now thrown if Grycuk algorithm is not specifed for calculating Born radii
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Mark Friedrichs authored
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- 22 Jul, 2012 1 commit
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Mark Friedrichs authored
Added new tests to TestCudaAmoebaVdwForce; fixed bug in AmoebaVdw tapering; non-default AmoebaVdw rules for calculating combinded epsilon value changed to agree w/ TINKER
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- 20 Jun, 2012 1 commit
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Mark Friedrichs authored
Added AmoebaMultipoleForce::getSystemMultipoleMoments() to get system multipole moments; based on TINKER subroutine moments()
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- 15 Jun, 2012 2 commits
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Mark Friedrichs authored
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Mark Friedrichs authored
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