molmodel - Revision 842: /branches/flattenCompoundDataApril2009/tests

• ..
• CMakeLists.txt
• TestAtomTargetLocations.cpp
• TestBiopolymer.cpp
• TestBiotypeSelfCode.cpp
• TestBodyIds.cpp
• TestCompound2Argon.cpp
• TestCompoundModeler.cpp
• TestCompoundTransforms.cpp
• TestCoulombForce.cpp
• TestDihedrals2.cpp
• TestEthane.cpp
• TestFitMagnesiums.cpp
• TestForeignBodyIds.cpp
• TestGbsa.cpp
• TestGetAtomName.cpp
• TestLoadPdb.cpp
• TestLoadVariantRnaAtomNames.cpp
• TestLoneAtomCoordinates.cpp
• TestMethaneCartesian.cpp
• TestMethanol.cpp
• TestMgSolvationEnergy.cpp
• TestModelCompound.cpp
• TestNoseHooverThermostat.cpp
• TestNucleotide2.cpp
• TestOxygenMolecule.cpp
• TestPartitioner.cpp
• TestPartitionerDihedrals.cpp
• TestPdb.cpp
• TestPositiveControl.cpp
• TestProtein.cpp
• TestProteinDihedrals.cpp
• TestRiboseMobilizer.cpp
• TestRna.cpp
• TestSanityDuMM.cpp
• TestSerine.cpp
• TestSetTorsion.cpp
• TestShortPdbLines.cpp
• TestSubcompound.cpp
• TestTinkerAmber.cpp
• TestTorsionPartitioner.cpp
• TestUnits.cpp
• TestVelocityRescalingThermostat.cpp
• TestWriteDefaultPdb.cpp
• TestWriteSimtimePdb.cpp
• adhoc/