@name chemkit-0.1_3
@portname chemkit
@portepoch 0
@portversion 0.1
@portrevision 3
@archs x86_64
@pkgdep qt4-mac-4.8.7_13
@pkgdep eigen3-3.4.0_0
@pkgdep boost171-1.71.0_3
opt/local/bin/chemkit-convert
@comment MD5:8e9ee4a5133f8ba2ee95b653d46df6ef
@comment binary:1
opt/local/bin/chemkit-gen3d
@comment MD5:a8f2c432463e4108185577e99657049a
@comment binary:1
opt/local/bin/chemkit-grep
@comment MD5:e793365a783a8efa3e3b0c17c1cb6a6c
@comment binary:1
opt/local/bin/chemkit-translate
@comment MD5:f3ecfc947b60561ae8c6deef51a0292a
@comment binary:1
opt/local/include/chemkit/alphashape.h
@comment MD5:bf70559b10af909462d62f494676a99f
@comment binary:0
opt/local/include/chemkit/aminoacid.h
@comment MD5:e8dc3413cfec75f7394c8c3f592fe634
@comment binary:0
opt/local/include/chemkit/aromaticitymodel.h
@comment MD5:74821be1c858c48d773c1a7bb68bf38d
@comment binary:0
opt/local/include/chemkit/atom-inline.h
@comment MD5:3b8fe5dcd2ea69c2d40110509b0f3cac
@comment binary:0
opt/local/include/chemkit/atom.h
@comment MD5:8fbe47a70ee48bfd50828662d5fb674f
@comment binary:0
opt/local/include/chemkit/atomcolormap.h
@comment MD5:ea094809a0bd078c91c441b59294a25b
@comment binary:0
opt/local/include/chemkit/atomtyper.h
@comment MD5:39392b9093f576bd4485a6fc8299ddc8
@comment binary:0
opt/local/include/chemkit/bitset.h
@comment MD5:dd5ce3c75b5b0cfce4f1aabca4f737dd
@comment binary:0
opt/local/include/chemkit/bond-inline.h
@comment MD5:52d3653e67042080652d39303154de0e
@comment binary:0
opt/local/include/chemkit/bond.h
@comment MD5:a5795baeebfbc3f5f41417f462a8346f
@comment binary:0
opt/local/include/chemkit/bondpredictor.h
@comment MD5:0664690aec8491a2b5c29fc4dc160326
@comment binary:0
opt/local/include/chemkit/cartesiancoordinates.h
@comment MD5:1637a419c8bb45ee73a506fd24593881
@comment binary:0
opt/local/include/chemkit/chemkit.h
@comment MD5:c0b067a370f70df8c1ca949a512a98db
@comment binary:0
opt/local/include/chemkit/concurrent.h
@comment MD5:a9774ea53dd9190ebef645bb27108450
@comment binary:0
opt/local/include/chemkit/config.h
@comment MD5:0998550932d460b8b427ac84dc94369c
@comment binary:0
opt/local/include/chemkit/constants.h
@comment MD5:73a1e5712f912aa8350be494a10a8d48
@comment binary:0
opt/local/include/chemkit/coordinatepredictor.h
@comment MD5:10f5ba1faf742dfbe0110968e40f31c6
@comment binary:0
opt/local/include/chemkit/coordinateset.h
@comment MD5:21e8f04d68b8b33f5a3e6fb0cb4bc6d1
@comment binary:0
opt/local/include/chemkit/delaunaytriangulation.h
@comment MD5:576587a9f40df4586128e8b2c72dfa9c
@comment binary:0
opt/local/include/chemkit/diagramcoordinates.h
@comment MD5:1aa6858e539bea68dd342c024bef3362
@comment binary:0
opt/local/include/chemkit/dynamiclibrary.h
@comment MD5:a383e053f04a6cf9f53d192bf7852be7
@comment binary:0
opt/local/include/chemkit/element-inline.h
@comment MD5:f4089ebd6c55c3d35e969686b320d68f
@comment binary:0
opt/local/include/chemkit/element.h
@comment MD5:f7a2c45dcfe076666c1a2dac3f3cede9
@comment binary:0
opt/local/include/chemkit/fingerprint.h
@comment MD5:385148c0a27cdcd19f9321bc2ffe566c
@comment binary:0
opt/local/include/chemkit/fingerprintsimilaritydescriptor.h
@comment MD5:f5de9a4258c0f124f463024477c0a3f7
@comment binary:0
opt/local/include/chemkit/forcefield.h
@comment MD5:a61177531edb848d2f6f7fe0d5da694f
@comment binary:0
opt/local/include/chemkit/forcefieldcalculation.h
@comment MD5:f73ae87442bfa423641fbe55652ed6b6
@comment binary:0
opt/local/include/chemkit/forcefieldenergydescriptor-inline.h
@comment MD5:7a16ac0b0f9ed269c3395e30821f2e49
@comment binary:0
opt/local/include/chemkit/forcefieldenergydescriptor.h
@comment MD5:aa5082409402c3a69054a0151567eb54
@comment binary:0
opt/local/include/chemkit/foreach.h
@comment MD5:0f2d74de6b5d4927e406fab5745691a5
@comment binary:0
opt/local/include/chemkit/fragment-inline.h
@comment MD5:2ff5aac1d46d3292fc55f016090babfd
@comment binary:0
opt/local/include/chemkit/fragment.h
@comment MD5:8ec921edda007c5461f3a52dbd8a64eb
@comment binary:0
opt/local/include/chemkit/genericfile-inline.h
@comment MD5:fa4972106d7ec6de940e24b0fba3dbf1
@comment binary:0
opt/local/include/chemkit/genericfile.h
@comment MD5:5002d4febb4fab4a4ad4918df8ad6309
@comment binary:0
opt/local/include/chemkit/geometry-inline.h
@comment MD5:56ecf97c5c60f07f79791a66a85ee235
@comment binary:0
opt/local/include/chemkit/geometry.h
@comment MD5:da895f9eb072ecad29b1edcf9c97b6e6
@comment binary:0
opt/local/include/chemkit/graph-inline.h
@comment MD5:94848312d0a094ac7e0e148eedf1e707
@comment binary:0
opt/local/include/chemkit/graph.h
@comment MD5:357971be7a3da1d40cb3319d542a6eab
@comment binary:0
opt/local/include/chemkit/graphics.h
@comment MD5:e14f3545a580cd6223fc98333b5888ce
@comment binary:0
opt/local/include/chemkit/graphicsatomitem.h
@comment MD5:b129c3b675bad757d62c7879840cdbaf
@comment binary:0
opt/local/include/chemkit/graphicsbonditem.h
@comment MD5:ea14b78e43fe19876274b71cbc6fdb6a
@comment binary:0
opt/local/include/chemkit/graphicsboundingbox.h
@comment MD5:77077562abb62ffc74a6fb7170e456cb
@comment binary:0
opt/local/include/chemkit/graphicscamera.h
@comment MD5:1bdd9b9bc973453cba21b0d87756348b
@comment binary:0
opt/local/include/chemkit/graphicscylinder.h
@comment MD5:ab76caec5868ccc874ab6f5cc3aa84f3
@comment binary:0
opt/local/include/chemkit/graphicscylinderitem.h
@comment MD5:79cffdef11d4b27fdcb9be66d8536f34
@comment binary:0
opt/local/include/chemkit/graphicsisosurfaceitem.h
@comment MD5:2d2684e382d7b5109328386f810597a0
@comment binary:0
opt/local/include/chemkit/graphicsitem.h
@comment MD5:3737af6a6e5bf50432119e70c7f2e332
@comment binary:0
opt/local/include/chemkit/graphicslight.h
@comment MD5:484bd935e35f3af97fcbd3c5791e8911
@comment binary:0
opt/local/include/chemkit/graphicsmaterial.h
@comment MD5:815553a7fa34a375cfa5477d867824b9
@comment binary:0
opt/local/include/chemkit/graphicsmolecularsurfaceitem.h
@comment MD5:979f911a7c3e971512211d096d4a4f90
@comment binary:0
opt/local/include/chemkit/graphicsmoleculeitem.h
@comment MD5:83ff8b83bbdd5f07a27496d4aa791268
@comment binary:0
opt/local/include/chemkit/graphicsmoleculewireframeitem.h
@comment MD5:ef062ca88c5e46c5f8c4f5276d5f8eea
@comment binary:0
opt/local/include/chemkit/graphicsnavigationtool.h
@comment MD5:69240c410c671fea2dbf18796f0194b5
@comment binary:0
opt/local/include/chemkit/graphicsnucleicaciditem.h
@comment MD5:6a780acd6402d76379000dffbb7c3d55
@comment binary:0
opt/local/include/chemkit/graphicsoverlay.h
@comment MD5:4e9336ebceb881f1facef1009b8d5bb3
@comment binary:0
opt/local/include/chemkit/graphicspainter.h
@comment MD5:fd9550c0bfc9275c2107fa40ae810f75
@comment binary:0
opt/local/include/chemkit/graphicsproteincoilitem.h
@comment MD5:e584e0b74847ce9ee4f3e6d17e8e2582
@comment binary:0
opt/local/include/chemkit/graphicsproteinhelixitem.h
@comment MD5:5c50b479f1dce2e0d62d5c5e6476c272
@comment binary:0
opt/local/include/chemkit/graphicsproteinitem.h
@comment MD5:6171da9fbe556da2ce4181d15739cd54
@comment binary:0
opt/local/include/chemkit/graphicsproteinsheetitem.h
@comment MD5:966ef798c35e3db44ad9cd13199df689
@comment binary:0
opt/local/include/chemkit/graphicspymolsurfaceitem.h
@comment MD5:e523800dcae0ff765bb757d6cdf89579
@comment binary:0
opt/local/include/chemkit/graphicsray.h
@comment MD5:a7501576474d0a1996b8f65c881f9fdd
@comment binary:0
opt/local/include/chemkit/graphicsringitem.h
@comment MD5:facee1596b903040b5092a16576080bd
@comment binary:0
opt/local/include/chemkit/graphicsscene.h
@comment MD5:3f7e6c6b2a5db47c68d06ce943c31905
@comment binary:0
opt/local/include/chemkit/graphicssphere.h
@comment MD5:5e464ac0f7d85ce9d0d8a026ca60ef28
@comment binary:0
opt/local/include/chemkit/graphicssphereitem.h
@comment MD5:7a6645b64e689e372abce125ac653a74
@comment binary:0
opt/local/include/chemkit/graphicstool.h
@comment MD5:9116495b82cb962fb4b481fa38ca411e
@comment binary:0
opt/local/include/chemkit/graphicstransform.h
@comment MD5:4681a7949f6fcce06fa5ebbd1ed698e8
@comment binary:0
opt/local/include/chemkit/graphicsvertexbuffer.h
@comment MD5:6b5eed6e5e832fc860ee80c81c830e3e
@comment binary:0
opt/local/include/chemkit/graphicsview.h
@comment MD5:0cb3610f6f1b2a11cbfc96c07847c003
@comment binary:0
opt/local/include/chemkit/gui.h
@comment MD5:d8e57ecd5ecc85900876b74ef2ecab1f
@comment binary:0
opt/local/include/chemkit/integrator.h
@comment MD5:565f9b8d3d7418bae62ed5391fdfc786
@comment binary:0
opt/local/include/chemkit/internalcoordinates.h
@comment MD5:6eb1c68da47fd747a40b17eceaf921e9
@comment binary:0
opt/local/include/chemkit/io.h
@comment MD5:d79ef5095169e88f6b64bba6978ffcd8
@comment binary:0
opt/local/include/chemkit/isotope.h
@comment MD5:7e34d2e5a6012e1d8a6090cad3be34da
@comment binary:0
opt/local/include/chemkit/lineformat.h
@comment MD5:b33d438da961a1705b9363d08430c36f
@comment binary:0
opt/local/include/chemkit/matrix.h
@comment MD5:a24bf8c6ee7b382aa41ac5860fae9063
@comment binary:0
opt/local/include/chemkit/md-io.h
@comment MD5:c6bf0694112aaea80a92419a24804b96
@comment binary:0
opt/local/include/chemkit/md.h
@comment MD5:8004fcb40535d89218432681648beaa4
@comment binary:0
opt/local/include/chemkit/moiety.h
@comment MD5:4803652d658b10df3e1230c41edac1be
@comment binary:0
opt/local/include/chemkit/moleculardescriptor.h
@comment MD5:ba34224b3f46cb553bc258c7e4843c00
@comment binary:0
opt/local/include/chemkit/molecularsurface.h
@comment MD5:547a29a35bb84f535631ad9f50cbabb5
@comment binary:0
opt/local/include/chemkit/molecule-inline.h
@comment MD5:390b5d3066b255f28d4b552ecf093edf
@comment binary:0
opt/local/include/chemkit/molecule.h
@comment MD5:b306d62b3e0aa41f74563006e2c8dc0e
@comment binary:0
opt/local/include/chemkit/moleculealigner.h
@comment MD5:9ce8fff3f5eb2eb1b9d1cb71964a14f5
@comment binary:0
opt/local/include/chemkit/moleculeeditor.h
@comment MD5:291e9b0c109994ea37f647f99715b11b
@comment binary:0
opt/local/include/chemkit/moleculefile.h
@comment MD5:8632f10107fa6343556393ca6dcbc1ca
@comment binary:0
opt/local/include/chemkit/moleculefileformat.h
@comment MD5:37f0a1dede83a5771eba6d9f78941d4b
@comment binary:0
opt/local/include/chemkit/moleculefileformatadaptor-inline.h
@comment MD5:6f71f674136010551adb4f12466d9a83
@comment binary:0
opt/local/include/chemkit/moleculefileformatadaptor.h
@comment MD5:a9647c747fc901d09ed522775dc24a43
@comment binary:0
opt/local/include/chemkit/moleculegeometryoptimizer.h
@comment MD5:a69fc5b1e3f457fd0f9a6988f576fa63
@comment binary:0
opt/local/include/chemkit/moleculegraphtraits.h
@comment MD5:b5e0837d72f198d842bb26bfb7fec440
@comment binary:0
opt/local/include/chemkit/moleculewatcher.h
@comment MD5:b6352ed7f05b8bb7a4c2bc4b0b194b0a
@comment binary:0
opt/local/include/chemkit/nucleotide.h
@comment MD5:3d5cf527839e14e1be0e3ebe00c8d8ee
@comment binary:0
opt/local/include/chemkit/partialchargemodel.h
@comment MD5:cd1b6b7d38cb90421e1795a894a115c9
@comment binary:0
opt/local/include/chemkit/periodictabledialog.h
@comment MD5:1ffdf2379d43da3e20587db530f4367c
@comment binary:0
opt/local/include/chemkit/periodictablewidget.h
@comment MD5:dbb6b0ab52126e977d768dddeee49374
@comment binary:0
opt/local/include/chemkit/plugin-inline.h
@comment MD5:209ab40d542396215a266a6672637b22
@comment binary:0
opt/local/include/chemkit/plugin.h
@comment MD5:486ab46002a3e9e5d54a896acfbb283a
@comment binary:0
opt/local/include/chemkit/pluginmanager-inline.h
@comment MD5:729b526b88c870c4b2594ecf155fc34c
@comment binary:0
opt/local/include/chemkit/pluginmanager.h
@comment MD5:a2cd23306463b311a3eb718bb7ca9796
@comment binary:0
opt/local/include/chemkit/point2.h
@comment MD5:15a69a6198a96728bf0aa64920ee4466
@comment binary:0
opt/local/include/chemkit/point3.h
@comment MD5:8e8c8b5f6b33e02f82222a9c3f523de8
@comment binary:0
opt/local/include/chemkit/polymer.h
@comment MD5:c73ed2d5ffac349ad50353c19adbdd14
@comment binary:0
opt/local/include/chemkit/polymerchain.h
@comment MD5:1a602766306ee2fa842e3b91dab6e4dd
@comment binary:0
opt/local/include/chemkit/polymerfile.h
@comment MD5:86a7601e67b276e7dcef379edc2d1b61
@comment binary:0
opt/local/include/chemkit/polymerfileformat.h
@comment MD5:6bace41f10279bb9229771be11432247
@comment binary:0
opt/local/include/chemkit/potential.h
@comment MD5:f7c2c21d3e4f344e0c8ae9abfae2267b
@comment binary:0
opt/local/include/chemkit/proteindatabank.h
@comment MD5:b84ebb5cf23d22f374738ce7d1ea94ca
@comment binary:0
opt/local/include/chemkit/pubchem.h
@comment MD5:cf5a6176cdadaf85ba3387c3cfe8fba1
@comment binary:0
opt/local/include/chemkit/quaternion.h
@comment MD5:e2971b8038eb92943e5f8ca78996c1fd
@comment binary:0
opt/local/include/chemkit/residue.h
@comment MD5:0618685bcd7979cef2c1de327d92b24c
@comment binary:0
opt/local/include/chemkit/ring-inline.h
@comment MD5:16aaf6ca6b3fc1c20653b90c543aaea6
@comment binary:0
opt/local/include/chemkit/ring.h
@comment MD5:277064c8c15fe7cc514f276f271c5161
@comment binary:0
opt/local/include/chemkit/scalarfield.h
@comment MD5:91cee71c15578dd364ae2e6c03637480
@comment binary:0
opt/local/include/chemkit/stereochemistry.h
@comment MD5:0e5eb1dc08d9314c2a4ed2effe154f3d
@comment binary:0
opt/local/include/chemkit/structuresimilaritydescriptor.h
@comment MD5:4e3a16ee5abbb217401b7799e6ac3a56
@comment binary:0
opt/local/include/chemkit/substructurequery.h
@comment MD5:8cc2e5510f43c1c34396905a1f7f8601
@comment binary:0
opt/local/include/chemkit/topology.h
@comment MD5:bbd1ae7ca664e7aa4ddc5065e43562fd
@comment binary:0
opt/local/include/chemkit/topologybuilder.h
@comment MD5:3aad52f88ee135fd1c80eb0567b22e23
@comment binary:0
opt/local/include/chemkit/topologyfile.h
@comment MD5:9a9b7d6fb17faac319ea8359bafa0a03
@comment binary:0
opt/local/include/chemkit/topologyfileformat.h
@comment MD5:b256923a667438d284059de6399c6fa0
@comment binary:0
opt/local/include/chemkit/trajectory.h
@comment MD5:831283056475eb6182067d662c7b8bae
@comment binary:0
opt/local/include/chemkit/trajectoryfile.h
@comment MD5:05f16fb5e1e9f8f5117e7eef6e96335c
@comment binary:0
opt/local/include/chemkit/trajectoryfileformat.h
@comment MD5:843cf12457c8d1c60c43be5268417ac6
@comment binary:0
opt/local/include/chemkit/trajectoryframe.h
@comment MD5:183fe292d2f68eb40107488bbaa26218
@comment binary:0
opt/local/include/chemkit/unitcell.h
@comment MD5:1db2d9f05f1a502009f783847f8e3721
@comment binary:0
opt/local/include/chemkit/variant-inline.h
@comment MD5:50968359e82cfff0a485238aa5dbc9ce
@comment binary:0
opt/local/include/chemkit/variant.h
@comment MD5:0fbbad1c915ae48dca61e8e8f66b9036
@comment binary:0
opt/local/include/chemkit/variantmap.h
@comment MD5:8441f9199b982915ae9e592ee22357db
@comment binary:0
opt/local/include/chemkit/vector2.h
@comment MD5:881f79443c7ffcd17b5e91d9c0a68006
@comment binary:0
opt/local/include/chemkit/vector3.h
@comment MD5:66614c5af9709a2f8ef5c70440f892e5
@comment binary:0
opt/local/include/chemkit/web.h
@comment MD5:ac221bc90fe37e2b57c4f5dc7c2409c1
@comment binary:0
opt/local/lib/chemkit/ChemkitConfig.cmake
@comment MD5:95f60afd36e9d1dd074f559b72d4fb95
@comment binary:0
opt/local/lib/chemkit/plugins/amber.dylib
@comment MD5:cf884cf8599cbdb827602d1d8dc2a56d
@comment binary:1
opt/local/lib/chemkit/plugins/apol.dylib
@comment MD5:d2131f7b782c6890e5c0bdd7dc339985
@comment binary:1
opt/local/lib/chemkit/plugins/cas.dylib
@comment MD5:80dd8f0963877fca253dc60a80b21c4f
@comment binary:1
opt/local/lib/chemkit/plugins/chemjson.dylib
@comment MD5:61a612083e25c9a14b8f977e3c1d5697
@comment binary:1
opt/local/lib/chemkit/plugins/cml.dylib
@comment MD5:44d9f7c8356424aec36e267c7c21b9a7
@comment binary:1
opt/local/lib/chemkit/plugins/countdescriptors.dylib
@comment MD5:a045f6f36881edf06fec9e5fe5a57955
@comment binary:1
opt/local/lib/chemkit/plugins/data/amber/parm99.dat
@comment MD5:56fac689b61178b858cea116e1703db4
@comment binary:0
opt/local/lib/chemkit/plugins/data/mmff/mmff94.prm
@comment MD5:797dff13ff1d24566b7bec74ff225e1e
@comment binary:0
opt/local/lib/chemkit/plugins/data/opls/oplsaa.prm
@comment MD5:6df94d450a82794680aba4eb8f771fad
@comment binary:0
opt/local/lib/chemkit/plugins/elementtypers.dylib
@comment MD5:fb714ffe5566d5a58403206de5adfd18
@comment binary:1
opt/local/lib/chemkit/plugins/fhz.dylib
@comment MD5:8033fb21725fd17635581f1a897edeba
@comment binary:1
opt/local/lib/chemkit/plugins/formula.dylib
@comment MD5:cec523054dc76b424efb853d186c067a
@comment binary:1
opt/local/lib/chemkit/plugins/fp2.dylib
@comment MD5:def20c3e8aba9e044d4426e326181d47
@comment binary:1
opt/local/lib/chemkit/plugins/fps.dylib
@comment MD5:ca6618f2a478f886cf4800e0d7a78f73
@comment binary:1
opt/local/lib/chemkit/plugins/gasteiger.dylib
@comment MD5:25ad12f9df63184f3e2bfc5897d20b98
@comment binary:1
opt/local/lib/chemkit/plugins/gaussian.dylib
@comment MD5:a4e2be84d7fc21388ae1f1c01572c5cd
@comment binary:1
opt/local/lib/chemkit/plugins/graphdescriptors.dylib
@comment MD5:2dd1edf8e164d054fa9a6bed257406c9
@comment binary:1
opt/local/lib/chemkit/plugins/gromacs.dylib
@comment MD5:8de5e4ed48170de19ba79892e0eb4790
@comment binary:1
opt/local/lib/chemkit/plugins/hydrogenbonds.dylib
@comment MD5:1237cc28fde37d12da2cddf22e7ad0c6
@comment binary:1
opt/local/lib/chemkit/plugins/inchi.dylib
@comment MD5:61e7ce384158d59bf53d9113bbffbe2b
@comment binary:1
opt/local/lib/chemkit/plugins/mannhold.dylib
@comment MD5:536a7b5c393ed682288e0689db34f959
@comment binary:1
opt/local/lib/chemkit/plugins/massdescriptors.dylib
@comment MD5:ef7ad4b575daf85573fd1c6ba47b877b
@comment binary:1
opt/local/lib/chemkit/plugins/mcdl.dylib
@comment MD5:7b2984d60a08faa0a1427d457121c0cd
@comment binary:1
opt/local/lib/chemkit/plugins/mdl.dylib
@comment MD5:b10092b7e1faa5475daed4260eeb8b4c
@comment binary:1
opt/local/lib/chemkit/plugins/mmff.dylib
@comment MD5:91fd291ac3ea066097de48f6872c6168
@comment binary:1
opt/local/lib/chemkit/plugins/mopac.dylib
@comment MD5:7a57d50c0f17339bb61ef93dd8b7324d
@comment binary:1
opt/local/lib/chemkit/plugins/moriguchi.dylib
@comment MD5:c3b833d454ecdd1634c943817907454c
@comment binary:1
opt/local/lib/chemkit/plugins/opls.dylib
@comment MD5:8fdc2017833e2866a3fcab62b703221c
@comment binary:1
opt/local/lib/chemkit/plugins/pdb.dylib
@comment MD5:6120908b45b7c4ec8c96124aad8cb80a
@comment binary:1
opt/local/lib/chemkit/plugins/pqr.dylib
@comment MD5:14d783cfb31f24e573351288ad6a1d35
@comment binary:1
opt/local/lib/chemkit/plugins/pubchem.dylib
@comment MD5:b51a8df7211f719245ee7446c9e354d0
@comment binary:1
opt/local/lib/chemkit/plugins/randicindex.dylib
@comment MD5:aa2c3b4b3052c3d1134bc60e2b1505a2
@comment binary:1
opt/local/lib/chemkit/plugins/rof5.dylib
@comment MD5:d4b8ce03d60beb109f0e3cc31bdfe09a
@comment binary:1
opt/local/lib/chemkit/plugins/rotatablebonds.dylib
@comment MD5:c29d7b99ea3cab48ea79da1deeb13412
@comment binary:1
opt/local/lib/chemkit/plugins/smiles.dylib
@comment MD5:34ee1a065a09e2a21da131b1b309c7a0
@comment binary:1
opt/local/lib/chemkit/plugins/surfacedescriptors.dylib
@comment MD5:e0d9b3b3513725b951b5a71d5b684be7
@comment binary:1
opt/local/lib/chemkit/plugins/sybyl.dylib
@comment MD5:f7894a56b40ad36a93e45c3c04ffdd8b
@comment binary:1
opt/local/lib/chemkit/plugins/tpsa.dylib
@comment MD5:bbd8a697212a04efa5214ff948294336
@comment binary:1
opt/local/lib/chemkit/plugins/txyz.dylib
@comment MD5:a568db003f787473f4abe9c77a86d66a
@comment binary:1
opt/local/lib/chemkit/plugins/uff.dylib
@comment MD5:59a5188f6349030545141a07e7cf363c
@comment binary:1
opt/local/lib/chemkit/plugins/vabc.dylib
@comment MD5:43e95f9fb6345eb0d13365c5d012acf8
@comment binary:1
opt/local/lib/chemkit/plugins/wienerindex.dylib
@comment MD5:18f896f90e0c83bd25930898cf9c7811
@comment binary:1
opt/local/lib/chemkit/plugins/xyz.dylib
@comment MD5:0db578011422bb301711d9eca2313880
@comment binary:1
opt/local/lib/libchemkit-graphics.dylib
@comment MD5:155e2a7cb3394146729ec9541f963422
@comment binary:1
opt/local/lib/libchemkit-gui.dylib
@comment MD5:0e367ee4e47410c5895405f4d43569db
@comment binary:1
opt/local/lib/libchemkit-io.dylib
@comment MD5:e39030665cd5039c786d349a307044a7
@comment binary:1
opt/local/lib/libchemkit-md-io.dylib
@comment MD5:61ab1fc646aa8b60609182d384f4099e
@comment binary:1
opt/local/lib/libchemkit-md.dylib
@comment MD5:fc31f7e96520923101614d85eb93a328
@comment binary:1
opt/local/lib/libchemkit-web.dylib
@comment MD5:b140d9110d3f57ba78e7e50130a2ddc2
@comment binary:1
opt/local/lib/libchemkit.dylib
@comment MD5:73e308ae9b252e29eb1e357a4a76ce5c
@comment binary:1
@ignore
+COMMENT
@ignore
+CONTENTS
@ignore
+DESC
@ignore
+PORTFILE
@ignore
+STATE
@cxx_stdlib libc++
@cxx_stdlib_overridden 0
