|
Last change
on this file since 725869 was 59ddad, checked in by Frederik Heber <heber@…>, 17 years ago |
|
joiner now writes ENERGYPERFRAGMENT file for adaptive BOSSANOVA
|
-
Property mode
set to
100644
|
|
File size:
843 bytes
|
| Line | |
|---|
| 1 | SOURCE = atom.cpp bond.cpp builder.cpp config.cpp element.cpp helpers.cpp molecules.cpp moleculelist.cpp periodentafel.cpp vector.cpp verbose.cpp
|
|---|
| 2 | HEADER = defs.hpp helpers.hpp molecules.hpp stackclass.hpp
|
|---|
| 3 |
|
|---|
| 4 | bin_PROGRAMS = molecuilder joiner analyzer
|
|---|
| 5 | molecuilderdir = ${bindir}
|
|---|
| 6 | molecuilder_DATA = elements.db valence.db orbitals.db Hbonddistance.db Hbondangle.db
|
|---|
| 7 | molecuilder_SOURCES = ${SOURCE} ${HEADER}
|
|---|
| 8 | joiner_SOURCES = joiner.cpp parser.cpp helpers.cpp verbose.cpp helpers.hpp parser.hpp datacreator.cpp datacreator.hpp
|
|---|
| 9 | analyzer_SOURCES = analyzer.cpp parser.cpp datacreator.cpp helpers.cpp verbose.cpp helpers.hpp parser.hpp datacreator.hpp
|
|---|
| 10 | molecuilder_CXXFLAGS = -march=nocona -Wall -DBIGENDIAN=0
|
|---|
| 11 | joiner_CXXFLAGS = -march=nocona -Wall -DBIGENDIAN=0
|
|---|
| 12 | analyzer_CXXFLAGS = -march=nocona -Wall -DBIGENDIAN=0
|
|---|
| 13 |
|
|---|
| 14 | #EXTRA_DIST = ${molecuilder_DATA}
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
