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#
# Makefile.am
#
# Copyright 2020 Medical Research Council
# Author: Paul Emsley
#
# This program is free software; you can redistribute it and/or modify
# it under the terms of the GNU General Public License as published by
# the Free Software Foundation; either version 3 of the License, or (at
# your option) any later version.
#
# This program is distributed in the hope that it will be useful, but
# WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
# General Public License for more details.
#
# You should have received a copy of the GNU General Public License
# along with this program; if not, write to the Free Software
# Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston, MA
# 02110-1301, USA
## Process this file with automake to produce Makefile.in
AM_CPPFLAGS = \
-I$(top_srcdir) \
$(ENHANCED_LIGAND_TOOLS_CPPFLAGS) \
$(gsl_CFLAGS) \
$(LIBSSM_CXXFLAGS) \
$(CLIPPER_CXXFLAGS) \
$(MMDB_CXXFLAGS) \
$(GEMMI_CXXFLAGS) \
$(PYTHON_CPPFLAGS) \
$(CAIRO_CFLAGS) \
$(RDKIT_CXXFLAGS) $(BOOST_CPPFLAGS) \
$(COOT_WINDOWS_CFLAGS)
pkgincludedir = $(includedir)/coot/api
pkginclude_HEADERS = \
coot-molecule.hh make-a-dodec.hh lsq-results.hh \
colour-functions.hh gensurf.hh validation-information.hh \
coot-colour.hh ghost-molecule-display.hh residue-validation-information.hh \
molecules-container.hh ncs.hh geometry-graphs.hh \
header-info.hh rama-plot-phi-psi.hh superpose-results.hh \
add-terminal-residue.hh interfaces.hh moorhen-h-bonds.hh \
atom-pull.hh rigid-body-fit.hh svg-store-key.hh \
phi-psi-prob.hh saved-strand-info.hh simple-molecule.hh \
generic-3d-lines.hh cell.hh coot-simple-molecule.hh \
api-cell.hh bond-colour.hh make-instanced-graphical-bonds.hh \
symmetry-info.hh instancing.hh merge-molecule-results-info-t.hh \
coot-molecule-bonds.hh clipper-ccp4-map-file-wrapper.hh blender-mesh.hh \
ncs-ghosts.hh moved-atom.hh moved-residue.hh \
filo-tests.hh plain-atom-overlap.hh test-molecules-container.hh \
lucrezia-tests.hh user-defined-colour-table.hh positioned-atom-spec.hh
lib_LTLIBRARIES=libcoot-api.la
libcoot_api_la_SOURCES = \
coot-molecule.cc coot-colour.cc add-terminal-residue.cc rama-plot-phi-psi.cc \
colour-functions.cc coot-molecule-maps.cc coot-molecule-merge-molecules.cc \
coot-molecule-bonds.cc coot-molecule-validation.cc molecules-container-modelling.cc \
molecules-container.cc make-a-dodec.cc molecules-container-ligand-fitting.cc \
phi-psi-prob.cc coot-molecule-moltris.cc coot-molecule-replace-fragment.cc \
coot-molecule-backup.cc coot-molecule-bonds-instanced.cc molecules-container-mmrrcc.cc \
molecules-container-gltf.cc mmcif-tests.cc ncs-ghosts.cc \
coot-molecule-refine.cc molecules-container-superpose.cc rigid-body-fit.cc \
moorhen-h-bonds.cc molecules-container-bucca-ml-growing.cc instancing.cc \
molecules-container-maps.cc coot-molecule-change-chain-id.cc coot-molecule-modelling.cc \
blender-mesh.cc coot-molecule-blender.cc molecules-container-blender.cc \
ghost-molecule-display.cc model-analysis.cc
libcoot_api_la_LDFLAGS = $(SHARED_LDFLAGS) \
$(top_builddir)/MoleculesToTriangles/CXXClasses/libMoleculesToTrianglesCXXClasses.la \
$(top_builddir)/MoleculesToTriangles/CXXSurface/libMoleculesToTrianglesCXXSurface.la \
$(top_builddir)/ligand/libcoot-ligand.la \
$(top_builddir)/pli/libcoot-pli.la \
$(top_builddir)/ideal/libcoot-ideal.la \
$(top_builddir)/lidia-core/libcoot-lidia-core.la \
$(top_builddir)/cootaneer/libcootaneer.la \
$(top_builddir)/db-main/libcoot-db-main.la \
$(top_builddir)/ccp4mg-utils/libccp4mg-utils.la \
$(top_builddir)/analysis/libcoot-analysis.la \
$(top_builddir)/density-contour/libcoot-isosurface.la \
$(top_builddir)/coot-utils/libcoot-map-heavy.la \
$(top_builddir)/coot-utils/libcoot-coord-extras.la \
$(top_builddir)/coot-utils/libcoot-coord-utils.la \
$(top_builddir)/coot-utils/libcoot-map-utils.la \
$(top_builddir)/geometry/libcoot-geometry.la \
$(top_builddir)/mini-mol/libcoot-mini-mol.la \
$(top_builddir)/coords/libcoot-coords.la \
$(top_builddir)/utils/libcoot-utils.la \
$(CLIPPER_LIBS) $(LIBSSM_LIBS) $(MMDB_LIBS) $(SQLITE3_LIBS) $(gsl_LIBS) $(RDKIT_LIBS) -lpthread
check_PROGRAMS = test-molecules-container
test_molecules_container_SOURCES = test-molecules-container.cc filo-tests.cc lucrezia-tests.cc
test_molecules_container_LDFLAGS = ./libcoot-api.la \
$(top_builddir)/MoleculesToTriangles/CXXClasses/libMoleculesToTrianglesCXXClasses.la \
$(top_builddir)/MoleculesToTriangles/CXXSurface/libMoleculesToTrianglesCXXSurface.la \
$(top_builddir)/ligand/libcoot-ligand.la \
$(top_builddir)/ideal/libcoot-ideal.la \
$(top_builddir)/pli/libcoot-pli.la \
$(top_builddir)/density-contour/libcoot-isosurface.la \
$(top_builddir)/coot-utils/libcoot-map-utils.la \
$(top_builddir)/coot-utils/libcoot-coord-extras.la \
$(top_builddir)/coot-utils/libcoot-coord-utils.la \
$(top_builddir)/geometry/libcoot-geometry.la \
$(top_builddir)/coords/libcoot-coords.la \
$(top_builddir)/utils/libcoot-utils.la \
$(CLIPPER_LIBS) $(GEMMI_LIBS) $(MMDB_LIBS) $(RDKIT_LIBS)
# 2025-07-03-PE swig stuff was here.
|
