File
|
Last Change |
|---|---|
 ../
|
|
affineScale
|
1919 (11 years ago) by jmarr: fixed affineScale to know about molecules that have traversed multiple box lengths. |
|
dumpConverter
|
1782 (12 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
|
md-solvator
|
1782 (12 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
|
md2md
|
2043 (10 years ago) by gezelter: Another md2md fix |
|
mdShrink
|
2018 (10 years ago) by gezelter: Oops |
|
mdSplit
|
1782 (12 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 (12 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 (12 years ago) by gezelter: Windows fixes |
|
stat2visco
|
1782 (12 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
|
vcorr2spectrum
|
2040 (10 years ago) by gezelter: Added a vcorr2spectrum script to simplify the task of computing spectra |
|
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 (12 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |