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File
|
Last Change |
|---|---|
../
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affineScale
|
1919 (12 years ago) by jmarr: fixed affineScale to know about molecules that have traversed multiple box lengths. |
dumpConverter
|
1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
md-solvator
|
1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
md2md
|
1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
mdShrink
|
2018 (11 years ago) by gezelter: Oops |
mdSplit
|
1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
pack2md
|
1888 (12 years ago) by gezelter: Added initial work on packmol->OpenMD converter, fixed a bug in RNEMDStats |
principalAxisCalculator
|
1879 (12 years ago) by gezelter: MERGE OpenMD development 1783:1878 into trunk |
solvator
|
1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
stat2dielectric
|
2010 (11 years ago) by gezelter: Fixed a selection bug for integer tokens Dielectric script now uses both clausius-mossotti and conducting boundaries |
stat2thcond
|
1795 (13 years ago) by gezelter: Windows fixes |
stat2visco
|
1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
waterBoxer
|
1962 (11 years ago) by gezelter: Some potential bug fixes. |
waterReplacer
|
1879 (12 years ago) by gezelter: MERGE OpenMD development 1783:1878 into trunk |
waterRotator
|
1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |