Action_Thermostats
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
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
Line | |
---|
1 | #
|
---|
2 | # Unix/Linux Makefile for MATLAB interface to levmar
|
---|
3 | #
|
---|
4 |
|
---|
5 | MEX=mex
|
---|
6 | MEXCFLAGS=-I.. -O #-g
|
---|
7 | # WHEN USING LAPACK, CHANGE THE NEXT TWO LINES TO WHERE YOUR COMPILED LAPACK/BLAS & F2C LIBS ARE!
|
---|
8 | LAPACKBLASLIBS_PATH=/usr/lib
|
---|
9 | F2CLIBS_PATH=/usr/local/lib
|
---|
10 |
|
---|
11 |
|
---|
12 | # I had to specify the absolute path to the libs, otherwise mex linked against their dynamic versions...
|
---|
13 | INTFACESRCS=levmar.c
|
---|
14 | LAPACKLIBS=$(LAPACKBLASLIBS_PATH)/liblapack.a $(LAPACKBLASLIBS_PATH)/libblas.a $(F2CLIBS_PATH)/libf2c.a
|
---|
15 | # On systems with a FORTRAN (not f2c'ed) version of LAPACK, libf2c.a is
|
---|
16 | # not necessary; on others, libf2c.a comes in two parts: libF77.a and libI77.a
|
---|
17 |
|
---|
18 | LIBS=$(LAPACKLIBS)
|
---|
19 |
|
---|
20 | dummy: $(INTFACESRCS)
|
---|
21 | $(MEX) $(MEXCFLAGS) $(INTFACESRCS) ../liblevmar.a $(LIBS)
|
---|
22 |
|
---|
23 | clean:
|
---|
24 | @rm -f levmar.mexglx
|
---|
25 |
|
---|
26 | depend:
|
---|
27 | makedepend -f Makefile $(INTFACESRCS)
|
---|
28 |
|
---|
29 | # DO NOT DELETE THIS LINE -- make depend depends on it.
|
---|
30 |
|
---|
Note:
See
TracBrowser
for help on using the repository browser.