[console_scripts]
itcc-stats = itcc.tools.stats:main
itcc-mtxyzstat = itcc.tools.mtxyzstat:main
itcc-confsearch = itcc.ccs2.confsearch:main
itcc-loop2looptor = itcc.tools.loop2looptor:main
itcc-detectloop = itcc.ccs2.detectloop:main
itcc-parmeval = itcc.torsionfit.parmeval:main
itcc-count = itcc.tools.count:main
itcc-ccslog2enestep = itcc.tools.ccslog2enestep:main
itcc-loopverify = itcc.tools.verifyloop:main
itcc-rotate-to = itcc.tools.rotate_to:main
itcc-dmddummy = itcc.tools.dmddummy:main
itcc-enestep2countstep = itcc.tools.enestep2countstep:main
itcc-catordiff = itcc.ccs2.catordiff:main
itcc-pdbqchargesum = itcc.tools.pdbqcharge:main
itcc-chiral = itcc.molecule.chiral:main
itcc-constrain = itcc.tinker.constrain:main
itcc-relative = itcc.tools.relative:main
itcc-tor2freeene = itcc.tools.tor2freeene:main
itcc-tordiff = itcc.tools.tordiff:main
itcc-mol2top = itcc.molecule.mol2tor:main
itcc-mol2tor = itcc.molecule.mol2tor:main
itcc-columnmean = itcc.tools.columnmean:main
itcc-mtxyz2txyz = itcc.tools.mtxyz2txyz:main
itcc-ccslog2major = itcc.tools.ccslog2major:main
itcc-omega = itcc.tools.omega:main
itcc-settype = itcc.molecule.settype:main
itcc-printefit = itcc.torsionfit.printefit:main
itcc-xyz2gro = itcc.tools.xyz2gro:main
itcc-dmddat_fix = itcc.tools.dmddat_fix:main
itcc-omega2restrain = itcc.tools.omega2restrain:main
itcc-rg = itcc.molecule.utils:rg
itcc-shake = itcc.tools.shake:main
itcc-simpparam = itcc.tinker.simpparam:main
itcc-mtxyzrg = itcc.tools.mtxyzrg:main
itcc-almostequaldiff = itcc.tools.almostequaldiff:main
itcc-scanlog2idxene = itcc.tools.scanlog2idxene:main
itcc-addmethyl = itcc.tools.addmethyl:main
itcc-floatformat = itcc.tools.floatformat:main
itcc-out2ene = itcc.tools.out2ene:main
itcc-autodock-charge-bury2 = itcc.tools.autodock_charge_bury2:main
itcc-histogram = itcc.tools.histogram:main
itcc-out2arch = itcc.tools.out2arch:main
itcc-ball = itcc.tools.ball:main
itcc-detailcmp = itcc.molecule.utils:detailcmp
itcc-pdbqchargeshift = itcc.tools.pdbqchargeshift:main
itcc = itcc.itcc_main:main
itcc-sumxyz = itcc.tools.sumxyz:main
itcc-random-protein-input = itcc.tools.random_protein_input:main
itcc-rmsd = itcc.molecule.rmsd:main_rmsd
itcc-moldiff = itcc.tools.moldiff:main
itcc-makecyclicalkane = itcc.tools.makecyclicalkane:main
itcc-cmpxyztop = itcc.molecule.cmpxyztop:main
itcc-xyz2pdb = itcc.molecule.xyz2pdb:main
itcc-calcangle = itcc.tools.calcangle:main
itcc-scanlog2enestep = itcc.tools.scanlog2enestep:main
itcc-ranlog2enestep = itcc.tools.ranlog2enestep:main
itcc-pdbq-large-charge = itcc.tools.pdbq_large_charge:main
itcc-molcenter = itcc.tools.molcenter:main
itcc-rmsd2 = itcc.molecule.rmsd:main_rmsd2
itcc-dlg-stat = itcc.tools.dlg_stat:main
itcc-parmfit = itcc.torsionfit.parmfit:main
itcc-sumparam = itcc.tools.sumparam:main
itcc-multi = itcc.tools.multi:main
itcc-gjf2xyz = itcc.molecule.gjf2xyz:main
itcc-dmddat2dmddat = itcc.tools.dmddat2dmddat:main
itcc-findneighbour = itcc.ccs2.confsearch2:main
itcc-mirrormol = itcc.molecule.utils:mirrormol
itcc-ene2agr = itcc.tools.ene2agr:main
itcc-dmddat2mtxyz = itcc.tools.dmddat2mtxyz:main
itcc-scalexyz = itcc.tools.scalexyz:main
itcc-printbonds = itcc.molecule.utils:printbonds
itcc-pyramid-check = itcc.molecule.utils:pyramid_check
itcc-tor2omega = itcc.tools.tor2omega:main
itcc-onecolumn = itcc.tools.onecolumn:main
itcc-idx-verify = itcc.tools.idx_verify:main
itcc-autodock-charge-bury = itcc.tools.autodock_charge_bury:main
itcc-loopdetect = itcc.ccs2.detectloop:main
itcc-optimizes = itcc.tinker.optimizes:main
itcc-removepbc = itcc.molecule.removepbc:main
itcc-xyz2gjf = itcc.tools.xyz2gjf:main

