henry
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27a474bed7
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Use rm -rf to avoid warnings for files that have already been removed.
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2008-07-08 19:13:07 +01:00 |
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graham
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ba7d45228a
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Added Allrun and Allclean scripts to gnemdFoam and mdEquilibrationFoam tutorials
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2008-07-03 17:49:51 +01:00 |
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graham
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bb35786d4b
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modifies endTime in tutorials/mdEquilibrationFoam/periodicCube
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2008-06-27 17:25:19 +01:00 |
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Chris Greenshields
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ec37e51870
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Updated headers in case files in tutorials and added rhoCentralFoam tutorials
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2008-06-25 15:21:31 +01:00 |
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andy
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b33f76e5cb
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updating molecularDynamics functionality with Graham's latest changes
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2008-06-23 17:55:35 +01:00 |
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andy
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12e0fc01c0
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removed molecular dynamics functionality (being updated)
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2008-06-23 17:42:05 +01:00 |
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graham
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d3cf5a5fef
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changed timestep control in molecule::move to tEnd > (SMALL*SMALL)) to allow for short timesteps (1e-14) for MD. Problem only occuring in parallel. Added tutorials for gnemdFoam: constrictedChannel and nanoNozzle
removed constantidList from constrictedChannel
removed idList from constrictedChannel
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2008-06-20 18:52:14 +01:00 |
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graham
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217f01e026
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Updated gnemdFoam, mdEquilibrationFoam and molConfig applications to use new separate potential and molecule libraries. Updated potentialDict description in mdEquilibrationFoam/periodicCube test case to new format.
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2008-06-17 16:08:28 +01:00 |
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henry
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39d9bebe26
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Updated with new run, test and clean scripts
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2008-06-16 12:49:38 +01:00 |
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henry
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9ad914ca0b
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Tried to sort out the scripts in the tutorials but found it is messed up. Will start again from a new version from Mattijs
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2008-06-13 13:46:55 +01:00 |
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mattijs
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91c2d7743b
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tutorial scripts
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2008-06-12 19:32:10 +01:00 |
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andy
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4a9f21ba18
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adding molecular dynamics sources/app/utility
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2008-05-22 15:03:46 +01:00 |
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