source: debian/molecuilder-dev.install@ 441d40

AutomationFragmentation_failures Candidate_v1.6.1 ChemicalSpaceEvaluator Exclude_Hydrogens_annealWithBondGraph ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_contraction-expansion Gui_displays_atomic_force_velocity PythonUI_with_named_parameters StoppableMakroAction TremoloParser_IncreasedPrecision
Last change on this file since 441d40 was 66b092, checked in by Frederik Heber <heber@…>, 10 years ago

Added debugging package molecuilder-dbg and source package molecuilder-dev

  • debug information is stripped into extra file. All is handled by CDBS.
  • needed .install files for stating where to install what file in source tree in debian/..
  • Property mode set to 100644
File size: 54 bytes
Line 
1/usr/include/LinearAlgebra/
2/usr/include/MoleCuilder/
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