AM_CFLAGS = -g

lib_LTLIBRARIES = libproteingeometry.la

libproteingeometry_la_SOURCES = AvgOverResidue.c CompareAtoms.c ConvertMat.c \
 ExtraAtomRecords.c FixWater.Lib.c HandleOptions.c LucianoHelixAxis.c \
 MakeNewAtom.c ModifiedVolume.c MoreExtraAtomRecord.c More_atom_types.c \
 NFracSurf.c NNCalcRatio.c NNvolume.c NRVects.c NSelect.c Ninit.c RadGyr.c \
 ReadRadFile.c ReadTraj.c ResidueLinkUp.c SelectParsers.c SimpleVolume.c \
 VectorList.c atom_types.c buried_water.c call-exit.c centroid.c coord.c \
 dhinds_wrap.c errors.c exclude_files.c grid.c hbond.c hohvect.c hutils.c \
 io_RT.c jacpark.c khist.c little-nr.c mallocd.c manipulate.c \
 mbg_RotTranCoord.c myawk.c neibour-cube.c nrvect.c pdbio.c read_residue.c \
 readpdb.c reference.c residue.c richards_RAD.c selection.c shell.c stats.c \
 surface.c symmetry.c util.c utils.c vectors.c yh_commandline.c yh_mbg_util.c \
 ystats.c 

libproteingeometry_laincludedir = $(includedir)/proteingeometry
libproteingeometry_ladatadir = $(datadir)/proteingeometry

libproteingeometry_lainclude_HEADERS = AtomTypes.h centroid.h coord.h \
 dhinds.h dist.h DumpTraj.h errors.h ExtraAtomRecords.h FitCircle.h fit.h \
 fit.prototypes.h hbond.h hbond.prototypes.h hohvect.h io_RT.h khist.h \
 lf-string.h little-nr.h macros.h MakeNewAtom.h mallocd.h \
 ModifiedVolume.h More_atom_types.h MoreExtraAtomRecord.h myawk.h \
 NFracSurf.h NNvolume.h nrvect.h NRVects.h NSelect.h old.pdbio.h pdb.h \
 pdb_prototypes1.h pdb_prototypes2.h ProgramParameters.h RadGyr.h ReadTraj.h \
 stat.h stats.h umath.h util.essential.h util.h util_prototypes.h utypes.h \
 VectorList.h vectors.h water.h xalloc.h

libproteingeometry_ladata_DATA = \
 ../data/ProtOr.pdblist.dat    ../data/NucProt.pdblist.dat   \
 ../data/ProtOr.atom-vols.dat  ../data/NucOr.atom-vols.dat \
 ../data/NucProt.resi-vols.dat ../data/NucProt.stdvol258.dat \
 ../data/NucProt.resi-defs.dat ../data/NucProt.atom-defs.dat