File
|
Last Change |
|---|---|
 ../
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LangevinHull/
|
1812 (12 years ago) by gezelter: MERGE OpenMD trunk changes 1803:1811 into development branch |
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Madelung/
|
1812 (12 years ago) by gezelter: MERGE OpenMD trunk changes 1803:1811 into development branch |
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RNEMD/
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1783 (12 years ago) by kstocke1: Added 6, 8, 10 and 12 length alkane chains to thiols |
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alkane/
|
1812 (12 years ago) by gezelter: MERGE OpenMD trunk changes 1803:1811 into development branch |
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argon/
|
1812 (12 years ago) by gezelter: MERGE OpenMD trunk changes 1803:1811 into development branch |
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bond-order/
|
1812 (12 years ago) by gezelter: MERGE OpenMD trunk changes 1803:1811 into development branch |
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builders/
|
1812 (12 years ago) by gezelter: MERGE OpenMD trunk changes 1803:1811 into development branch |
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cutoff/
|
1647 (13 years ago) by gezelter: fixing the build system |
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dipole/
|
1781 (12 years ago) by gezelter: Updated the manual to include the RNEMD stuff. Fixed a holdover bug in a sample file. |
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fluctuating/
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1766 (12 years ago) by gezelter: Added Fluctuating Charge Langevin propagator, and made it the default fixed some errors on the one-center slater coulomb integrals, and some parameters in PhysicalConstants. |
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gbljtest/
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1690 (13 years ago) by gezelter: Fixed a number of force files to use new Gay Berne format |
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lipid/
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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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minimizer/
|
1812 (12 years ago) by gezelter: MERGE OpenMD trunk changes 1803:1811 into development branch |
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multipole/
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1787 (12 years ago) by gezelter: Massive multipole rewrite |
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thermoIntegration/
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1647 (13 years ago) by gezelter: fixing the build system |
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water/
|
1812 (12 years ago) by gezelter: MERGE OpenMD trunk changes 1803:1811 into development branch |
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zcons/
|
1812 (12 years ago) by gezelter: MERGE OpenMD trunk changes 1803:1811 into development branch |
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zeolite/
|
1812 (12 years ago) by gezelter: MERGE OpenMD trunk changes 1803:1811 into development branch |