../
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Madelung/
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1405
(15 years ago)
by gezelter:
Fixing the build and install method for samples in Madelung, RNEMD,
zeolite, SMIPD
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RNEMD/
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1405
(15 years ago)
by gezelter:
Fixing the build and install method for samples in Madelung, RNEMD,
zeolite, SMIPD
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SMIPD/
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1405
(15 years ago)
by gezelter:
Fixing the build and install method for samples in Madelung, RNEMD,
zeolite, SMIPD
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alkane/
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1390
(15 years ago)
by gezelter:
Almost all of the changes necessary to create OpenMD out of our old
project (OOPSE-4)
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argon/
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1390
(15 years ago)
by gezelter:
Almost all of the changes necessary to create OpenMD out of our old
project (OOPSE-4)
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bond-order/
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1390
(15 years ago)
by gezelter:
Almost all of the changes necessary to create OpenMD out of our old
project (OOPSE-4)
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builders/
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1397
(15 years ago)
by gezelter:
more changes to fix build process and divorce ourselves from CVS
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cutoff/
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1390
(15 years ago)
by gezelter:
Almost all of the changes necessary to create OpenMD out of our old
project (OOPSE-4)
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dipole/
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1393
(15 years ago)
by gezelter:
removing spurious cutoffGroup lines from default water.md sample files
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gbljtest/
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1390
(15 years ago)
by gezelter:
Almost all of the changes necessary to create OpenMD out of our old
project (OOPSE-4)
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lipid/
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1402
(15 years ago)
by chuckv:
Added preliminary code for Alpha Hull calculation using qhull.
Added preliminary support to SMIPD to support Alpha Hull.
Alpha Hull does not yet add the correct things to triangle to be returned to SMPID.
Preliminary changes for shadow hamiltonian integrator.
Chages to md files so they will work in openMD.
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metals/
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1461
(14 years ago)
by gezelter:
Added svn revision number to build process, incremented minor version
number, corrected a minimizer keyword
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minimizer/
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1461
(14 years ago)
by gezelter:
Added svn revision number to build process, incremented minor version
number, corrected a minimizer keyword
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thermoIntegration/
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1393
(15 years ago)
by gezelter:
removing spurious cutoffGroup lines from default water.md sample files
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water/
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1393
(15 years ago)
by gezelter:
removing spurious cutoffGroup lines from default water.md sample files
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zcons/
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1393
(15 years ago)
by gezelter:
removing spurious cutoffGroup lines from default water.md sample files
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zeolite/
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1405
(15 years ago)
by gezelter:
Fixing the build and install method for samples in Madelung, RNEMD,
zeolite, SMIPD
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