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ENH: Using site lists in force calculation.

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This commit is contained in:
graham
2011-06-28 18:33:08 +01:00
parent 76b9524796
commit 7ffe4d83d7
6 changed files with 372 additions and 382 deletions
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5
applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/options
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@ -1,7 +1,6 @@
EXE_INC = \
-I$(LIB_SRC)/lagrangian/molecularDynamics/molecule/lnInclude \
-I$(LIB_SRC)/lagrangian/molecularDynamics/potential/lnInclude \
-I$(LIB_SRC)/lagrangian/molecularDynamics/molecularMeasurements/lnInclude \
-I$(LIB_SRC)/finiteVolume/lnInclude \
-I$(LIB_SRC)/lagrangian/basic/lnInclude \
-I$(LIB_SRC)/meshTools/lnInclude
@ -11,6 +10,4 @@ EXE_LIBS = \
-lfiniteVolume \
-llagrangian \
-lmolecule \
-lpotential \
-lmolecularMeasurements
-lpotential