include/ghemical/atom.h
include/ghemical/bond.h
include/ghemical/chn_info.h   
include/ghemical/conjgrad.h
include/ghemical/constraint.h
include/ghemical/eng1_mm.h
include/ghemical/eng1_mm_default.h
include/ghemical/eng1_mm_prmfit.h
include/ghemical/eng1_mm_tripos52.h
include/ghemical/eng1_qm.h
include/ghemical/eng1_qm_mopac.h
include/ghemical/eng1_qm_mpqc.h
include/ghemical/eng1_sf.h
include/ghemical/eng1_sf_cg.h
include/ghemical/eng1_sf_ua.h
include/ghemical/eng2_qm_mm.h
include/ghemical/engine.h
include/ghemical/geomopt.h
include/ghemical/intcrd.h
include/ghemical/libghemicalconfig2.h
include/ghemical/libghemicaldefine.h
include/ghemical/mfinder.h
include/ghemical/model.h
include/ghemical/moldyn.h
include/ghemical/notice.h
include/ghemical/pop_ana.h
include/ghemical/resonance.h
include/ghemical/search.h
include/ghemical/seqbuild.h
include/ghemical/tab_mm_default.h
include/ghemical/tab_mm_prmfit.h
include/ghemical/tab_mm_tripos52.h
include/ghemical/typedef.h
include/ghemical/typerule.h
include/ghemical/utility.h
include/ghemical/v3d.h
@dirrm include/ghemical
lib/libghemical.so.0
lib/libghemical.so
lib/libghemical.la
lib/libghemical.a
lib/pkgconfig/libghemical.pc
@dirrm lib/pkgconfig
share/libghemical/%%LIBGHEMICAL_VERSION%%/amber/all_amino02.in
share/libghemical/%%LIBGHEMICAL_VERSION%%/amber/all_aminoct02.in
share/libghemical/%%LIBGHEMICAL_VERSION%%/amber/all_aminont02.in
share/libghemical/%%LIBGHEMICAL_VERSION%%/amber/all_nuc02.in
share/libghemical/%%LIBGHEMICAL_VERSION%%/amber/parm99.dat
share/libghemical/%%LIBGHEMICAL_VERSION%%/builder/amino.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/builder/nucleic.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/default/atomtypes.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/default/parameters1.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/default/parameters2.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/default/parameters3.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/default/parameters4.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/prmfit/atomtypes.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/prmfit/parameters1.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/prmfit/parameters2.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/prmfit/parameters3.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/prmfit/parameters4.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/tripos52/atomtypes.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/tripos52/parameters1.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/tripos52/parameters2.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/tripos52/parameters3.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/tripos52/parameters4.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/tripos52/parameters5.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_sf/default/loopdip.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_sf/default/looptor.txt
share/libghemical/%%LIBGHEMICAL_VERSION%%/param_sf/default/nonbonded.txt
@dirrm share/libghemical/%%LIBGHEMICAL_VERSION%%/param_sf/default
@dirrm share/libghemical/%%LIBGHEMICAL_VERSION%%/param_sf
@dirrm share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/tripos52
@dirrm share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/prmfit
@dirrm share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm/default
@dirrm share/libghemical/%%LIBGHEMICAL_VERSION%%/param_mm
@dirrm share/libghemical/%%LIBGHEMICAL_VERSION%%/amber
@dirrm share/libghemical/%%LIBGHEMICAL_VERSION%%/builder
@dirrm share/libghemical/%%LIBGHEMICAL_VERSION%%
@dirrm share/libghemical