Action_Thermostats
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
|
Last change
on this file since 0e894a was ba3539, checked in by Frederik Heber <heber@…>, 9 years ago |
|
Package CodePatterns is now called libcodepatterns.
- updated m4 file.
- also updated .pc files.
|
-
Property mode
set to
100644
|
|
File size:
368 bytes
|
| Line | |
|---|
| 1 | prefix=@prefix@
|
|---|
| 2 | exec_prefix=@exec_prefix@
|
|---|
| 3 | libdir=@libdir@
|
|---|
| 4 | includedir=@includedir@
|
|---|
| 5 |
|
|---|
| 6 | Name: @PACKAGE_NAME@
|
|---|
| 7 | Description: MoleCuilder/LinearAlgebra - A C++ package for linear Algebra, wrapping GSL, enabled debugging
|
|---|
| 8 | Version: @PACKAGE_VERSION@
|
|---|
| 9 | Requires: libcodepatterns-debug >= 1.3.0
|
|---|
| 10 | URL: @PACKAGE_URL@
|
|---|
| 11 | Libs: -L${libdir} -lmolecuilderLinearAlgebra
|
|---|
| 12 | Cflags: -I${includedir}
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
