 Parent Directory
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LangevinHull/
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1527 |
14 months |
gezelter |
cleaned up some cruft from the md files, got rid of thiols
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Madelung/
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1405 |
2 years |
gezelter |
Fixing the build and install method for samples in Madelung, RNEMD,
zeolite, SMI… |
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RNEMD/
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1405 |
2 years |
gezelter |
Fixing the build and install method for samples in Madelung, RNEMD,
zeolite, SMI… |
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alkane/
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1390 |
2 years |
gezelter |
Almost all of the changes necessary to create OpenMD out of our old
project (OOP… |
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argon/
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1390 |
2 years |
gezelter |
Almost all of the changes necessary to create OpenMD out of our old
project (OOP… |
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bond-order/
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1390 |
2 years |
gezelter |
Almost all of the changes necessary to create OpenMD out of our old
project (OOP… |
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builders/
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1397 |
2 years |
gezelter |
more changes to fix build process and divorce ourselves from CVS
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cutoff/
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1390 |
2 years |
gezelter |
Almost all of the changes necessary to create OpenMD out of our old
project (OOP… |
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dipole/
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1393 |
2 years |
gezelter |
removing spurious cutoffGroup lines from default water.md sample files
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gbljtest/
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1390 |
2 years |
gezelter |
Almost all of the changes necessary to create OpenMD out of our old
project (OOP… |
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lipid/
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1402 |
2 years |
chuckv |
Added preliminary code for Alpha Hull calculation using qhull.
Added preliminary… |
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metals/
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1461 |
19 months |
gezelter |
Added svn revision number to build process, incremented minor version
number, co… |
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minimizer/
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1461 |
19 months |
gezelter |
Added svn revision number to build process, incremented minor version
number, co… |
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thermoIntegration/
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1393 |
2 years |
gezelter |
removing spurious cutoffGroup lines from default water.md sample files
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water/
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1393 |
2 years |
gezelter |
removing spurious cutoffGroup lines from default water.md sample files
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zcons/
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1393 |
2 years |
gezelter |
removing spurious cutoffGroup lines from default water.md sample files
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zeolite/
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1405 |
2 years |
gezelter |
Fixing the build and install method for samples in Madelung, RNEMD,
zeolite, SMI… |
