Revision
1997 -
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Modified
Thu May 29 21:03:19 2014 UTC
(10 years, 11 months ago)
by
jmichalk
Diff to
previous 1987
myNVT.hpp and myNVT.cpp are my (Joe) attempts at separating out the chi evolution into evolveChiA and evolveChiB functions as a precursor to implementing a langevin thermostat
Revision
1915 -
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Modified
Mon Jul 29 17:55:17 2013 UTC
(11 years, 9 months ago)
by
gezelter
Diff to
previous 1880
Added Legendre Correlation function (as a function of Z), working on architecture for Ewald
Fixed some bugs in FlucQ
Revision
1615 -
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Modified
Fri Aug 26 17:55:44 2011 UTC
(13 years, 8 months ago)
by
gezelter
Diff to
previous 1610
Added Momentum correlation function, imported changes from Vector from
development branch, updated comments in some integrators
Revision
1604 -
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Modified
Mon Aug 8 18:53:40 2011 UTC
(13 years, 9 months ago)
by
jmichalk
Diff to
previous 1561
This commit should allow EADM simulations to be run on the cluster. Main additions include EADM_FF.hpp/cpp as well as a system dipole correlation option in DynamicProps.
Revision
1560 -
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Modified
Wed May 11 17:55:32 2011 UTC
(14 years ago)
by
skuang
Diff to
previous 1526
option binShift enables bin division shifts Lz/2N
option output3DTemp enables x,y,z dimensional temperature recording
disables angular momentum exchange for swapping algorithm
fixed a bug for swapping MPI code
Revision
1497 -
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Modified
Thu Sep 9 13:02:24 2010 UTC
(14 years, 8 months ago)
by
gezelter
Diff to
previous 1464
fixed a bug where chi value wasn't being set in calcConservedQuantity. I'm not
100% sure we actually need this routine here in NPTxyz (instead of inheriting
from NPTf), but if it is here, the variables need to be set...
Revision
1402 -
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Modified
Fri Jan 8 17:15:27 2010 UTC
(15 years, 4 months ago)
by
chuckv
Diff to
previous 1398
Added preliminary code for Alpha Hull calculation using qhull.
Added preliminary support to SMIPD to support Alpha Hull.
Alpha Hull does not yet add the correct things to triangle to be returned to SMPID.
Preliminary changes for shadow hamiltonian integrator.
Chages to md files so they will work in openMD.
Revision
1398 -
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Modified
Tue Dec 8 22:17:02 2009 UTC
(15 years, 5 months ago)
by
gezelter
Diff to
previous 1396
Parallel bugfix in RestraintForceManager
Reverted back to hydrodynamics on triangular plates for SMIPDForceManager
Removed thermalLength and thermalConductivity keywords from Globals.
Bug tracking in openmdformat (not yet resolved).
Revision
1360 -
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Modified
Mon Sep 7 16:31:51 2009 UTC
(15 years, 8 months ago)
by
cli2
Diff to
previous 1357
Added new restraint infrastructure
Added MolecularRestraints
Added ObjectRestraints
Added RestraintStamp
Updated thermodynamic integration to use ObjectRestraints
Added Quaternion mathematics for twist swing decompositions
Significantly updated RestWriter and RestReader to use dump-like files
Added selections for x, y, and z coordinates of atoms
Removed monolithic Restraints class
Fixed a few bugs in gradients of Euler angles in DirectionalAtom and RigidBody
Added some rotational capabilities to prinicpalAxisCalculator
Revision
1341 -
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Modified
Fri May 8 19:47:05 2009 UTC
(16 years ago)
by
skuang
Diff to
previous 1339
Bug fixes and sanity checks for RNEMD (nBins should be even), check to make
sure we aren't selecting inappropriate numbers of integrable Objects
Revision
1330 -
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Modified
Thu Mar 19 21:03:36 2009 UTC
(16 years, 1 month ago)
by
skuang
Diff to
previous 1329
Added handlers to Integrator to call RNEMD at the right times. Added initialization
to RNEMD to make sure values from the MD file are available.
Revision
1291 -
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Modified
Thu Sep 11 19:40:59 2008 UTC
(16 years, 7 months ago)
by
gezelter
Diff to
previous 1277
Added some logic to print out a special pair distance as a column in
the stat file. To use this feature, use taggedAtomPair = "0, 10" and
printTaggedPairDistance = "true" in the md file. Then, the distance
between integrableObjects 0 and 10 will be computed and printed in
the stat file on each statWrite.
Revision
1277 -
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Modified
Mon Jul 14 12:35:58 2008 UTC
(16 years, 9 months ago)
by
gezelter
Diff to
previous 1237
Changes for implementing Amber force field: Added Inversions and
worked on BaseAtomTypes so that they'd function with the fortran side.
Revision
1210 -
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Modified
Wed Jan 23 03:45:33 2008 UTC
(17 years, 3 months ago)
by
gezelter
Diff to
previous 1204
Removed older version of openbabel from our code. We now have a
configure check to see if openbabel is installed and then we link to
the stuff we need. Conversion to OOPSE's md format is handled by only
one application (atom2md), so most of the work went on there.
ElementsTable still needs some work to function in parallel.
Revision
1129 -
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Modified
Fri Apr 20 18:15:48 2007 UTC
(18 years ago)
by
chrisfen
Diff to
previous 1126
SF Lennard-Jones was added for everyones' enjoyment. The behavior is tethered to the electrostaticSummationMethod keyword.
Revision
1126 -
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Modified
Fri Apr 6 21:53:43 2007 UTC
(18 years, 1 month ago)
by
gezelter
Diff to
previous 1120
Massive update to do virials (both atomic and cutoff-group) correctly.
The rigid body constraint contributions had been missing and this was
masked by the use of cutoff groups...
Revision
998 -
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Modified
Mon Jul 3 13:18:43 2006 UTC
(18 years, 10 months ago)
by
chrisfen
Diff to
previous 993
Added simulation box dipole moment accumulation for the purposes of calculating dielectric constants
Revision
981 -
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Modified
Mon Jun 5 18:24:45 2006 UTC
(18 years, 11 months ago)
by
gezelter
Diff to
previous 971
Massive changes for GB code with multiple ellipsoid types (a la
Cleaver's paper).
Also, changes in hydrodynamics code to make HydroProp a somewhat
smarter class (rather than just a struct).
Revision
555 -
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Modified
Mon May 30 14:01:52 2005 UTC
(19 years, 11 months ago)
by
chuckv
Diff to
previous 547
Added method to remove system angular momentum to velocitizer and added method to calculate system angular momentum to siminfo.
Revision
392 -
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Modified
Wed Mar 2 15:36:14 2005 UTC
(20 years, 2 months ago)
by
tim
Diff to
previous 388
remove default parameter from MersenneTwister.hpp which causes all kinds of trouble.
Refactory random number generator
Revision
273 -
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Modified
Tue Jan 25 17:45:23 2005 UTC
(20 years, 3 months ago)
by
tim
Diff to
previous 271
(1) complete section parser's error message
(2) add GhostTorsion
(3) accumulate inertial tensor from the directional atoms before calculate rigidbody's inertial tensor