File
|
Last Change |
|---|---|
 ../
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zeolite/
|
1725 (13 years ago) by gezelter: Individual ForceField classes have been removed (they were essentially all duplicates anyway). ForceField has moved to brains, and since only one force field is in play at any time, the ForceFieldFactory and Register methods have been removed. |
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zcons/
|
1647 (13 years ago) by gezelter: fixing the build system |
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water/
|
1668 (13 years ago) by gezelter: Some fixes for CMake and single precision builds |
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thermoIntegration/
|
1647 (13 years ago) by gezelter: fixing the build system |
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minimizer/
|
1647 (13 years ago) by gezelter: fixing the build system |
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metals/
|
1647 (13 years ago) by gezelter: fixing the build system |
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lipid/
|
1647 (13 years ago) by gezelter: fixing the build system |
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gbljtest/
|
1690 (13 years ago) by gezelter: Fixed a number of force files to use new Gay Berne format |
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dipole/
|
1647 (13 years ago) by gezelter: fixing the build system |
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cutoff/
|
1647 (13 years ago) by gezelter: fixing the build system |
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builders/
|
1701 (13 years ago) by kstocke1: Added files for fcc and pentagonal nanorod builders. Updated runMe in samples/builders to include nanorod builders. |
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bond-order/
|
1647 (13 years ago) by gezelter: fixing the build system |
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argon/
|
1710 (13 years ago) by gezelter: Added an adapter layer between the AtomType and the rest of the code to handle the bolt-on capabilities of new types. Fixed a long-standing bug in how storageLayout was being set to the maximum possible value. Started to add infrastructure for Polarizable and fluc-Q calculations. |
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alkane/
|
1647 (13 years ago) by gezelter: fixing the build system |
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SMIPD/
|
1647 (13 years ago) by gezelter: fixing the build system |
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RNEMD/
|
1647 (13 years ago) by gezelter: fixing the build system |
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Madelung/
|
1647 (13 years ago) by gezelter: fixing the build system |