/usr/lib/pkgconfig/libghemical.pc is in libghemical-dev 3.0.0-2.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 | prefix=/usr
exec_prefix=${prefix}
libdir=${exec_prefix}/lib
includedir=${prefix}/include
Name: libghemical
Description: A library that contains molecular modelling functionality.
Version: 3.0.0
Requires: libmopac7
Libs: -L${libdir} -lghemical -L/usr/lib -lSCoptions -lSCmbpt -lSCpsi -lSCdft -lSCscf -lSCwfn -lSCsolvent -lSCintv3 -lSCbasis -lSCmolecule -lSCoint3 -lSCsymmetry -lSCisosurf -lSCoptimize -lSCscmat -lSCgroup -lSCrender -lSCmisc -lSCstate -lSCkeyval -lSCclass -lSCcontainer -lSCref -lmpi++ -lfl -lm -ldl -lblas -L/usr/lib/openmpi/lib -L/usr/lib/gcc/x86_64-linux-gnu/4.6 -L/usr/lib/gcc/x86_64-linux-gnu/4.6/../../../x86_64-linux-gnu -L/usr/lib/gcc/x86_64-linux-gnu/4.6/../../../../lib -L/lib/x86_64-linux-gnu -L/lib/../lib -L/usr/lib/x86_64-linux-gnu -L/usr/lib/../lib -L/usr/lib/gcc/x86_64-linux-gnu/4.6/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lgcc_s -lquadmath -lpthread -llapack -lblas -L/usr/lib/openmpi/lib -L/usr/lib/gcc/x86_64-linux-gnu/4.6 -L/usr/lib/gcc/x86_64-linux-gnu/4.6/../../../x86_64-linux-gnu -L/usr/lib/gcc/x86_64-linux-gnu/4.6/../../../../lib -L/lib/x86_64-linux-gnu -L/lib/../lib -L/usr/lib/x86_64-linux-gnu -L/usr/lib/../lib -L/usr/lib/gcc/x86_64-linux-gnu/4.6/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lgcc_s -lquadmath -lpthread
Cflags: -I${includedir}/ghemical -I/usr/include/sc -I/usr/include/mpi
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