6c49710b8cbd81df74aba1b08796634e *CITATION
9327f4615f318c9acbd78de923bc846a *DESCRIPTION
5b87586a6bb1139c9a5cdabf79fed2bc *INDEX
c7b0854b0fba3fbdb4a22e5a27795f42 *Meta/Rd.rds
eecdf0b0122162660548cb61fb1b381a *Meta/hsearch.rds
4cd25c65591bfdba54ad03de63b66f42 *Meta/links.rds
30ef19d05436147d804c1ebbb44ee285 *Meta/nsInfo.rds
1401685732916388f01deed3e3e7ba6f *Meta/package.rds
ca790579271a6819726acf1209ff58d2 *Meta/vignette.rds
e73ebeac3e046a31241cb4bd6779ea1a *NAMESPACE
ebf0fc819595d631b8bf280c4b049940 *R/Rchemcpp
32f72d582abe3b2dd0fc6b896f4f9ff9 *R/Rchemcpp.rdb
4002618681e4506797663e9533c99c44 *R/Rchemcpp.rdx
40d888775648340ad8158f487bc15ce9 *chemcpp/data/elements.csv
910a8a13f75c0288f0e51a583538994c *chemcpp/data/gramAtoms.ad5.dotproduct.csv
00b6a504292649b8f12f74201aac3864 *chemcpp/data/gramAtoms.ad5.gaussian.csv
1dbf42a00243c299b46db6d750dedff0 *chemcpp/data/gramAtoms.ad5.polynomial.csv
c72006b5500b875739d557e01434881c *chemcpp/data/gramAtoms.binary.csv
809d3e01a6a882e45b84211e4ad14dc9 *chemcpp/data/gramAtoms.cren.dotproduct.csv
a62b8adffc37792d5274d28263c21b58 *chemcpp/data/gramAtoms.cren.gaussian.csv
3ddb67b4d60ff5bb6ccc03b7cd4a7ade *chemcpp/data/gramAtoms.cren.polynomial.csv
254fe375af78ba4cbcf54a09e0e4727f *chemcpp/data/gramAtoms.expert.csv
c72006b5500b875739d557e01434881c *chemcpp/data/gramAtoms.kashima.csv
f9759d3a72c6f0b02bc5196016658a81 *chemcpp/data/gramBonds.csv
97ca71b05a95d02bc1e1fa8adeefd5a6 *chemcpp/data/gramKeggAtoms.binary.csv
97ca71b05a95d02bc1e1fa8adeefd5a6 *chemcpp/data/gramKeggAtoms.kashima.csv
4e1277341f7b60f8a51c1f742961b453 *chemcpp/data/keggatoms.csv
05c3a0ad6868bfe753ea16f4d726e096 *chemcpp/data/toto.csv
f87b05080f8371ef165c66b1c848ede7 *doc/Rchemcpp.R
009d3e578f58e1e1551e89a070de26e6 *doc/Rchemcpp.Rnw
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0d6e14fc67ee8a0f53e39099b65cd4a6 *doc/index.html
4d8a16ff380590ae62c6ee42fbf065ea *extdata/Mohr.sdf
ccbbf71a568b366ce8edba14a75d534b *extdata/mutag.sdf
c430ccee38c9d76b00169553534f4c8e *extdata/mutag_small.sdf
a9a002baded008ebce832043fa042c5b *extdata/mutag_tiny.sdf
cf2dea39d0cec7ea180fde530a7ac6fb *help/AnIndex
715950fafaf2e7f4efcf6c29ec6824c8 *help/Rchemcpp.rdb
d21efeffc54f84660887c681055654fc *help/Rchemcpp.rdx
ddc2dfd70bccf8b69cbafe7a5e6a4e76 *help/aliases.rds
af0e226032fac574e47af3e03db34b20 *help/paths.rds
c6d804d5112e8e5c47028caf0175dd13 *html/00Index.html
444535b9cb76ddff1bab1e1865a3fb14 *html/R.css
84106172d835322cc74d3b8f8a2fa3b8 *libs/i386/Rchemcpp.dll
c4df3da3f6433dd3470f31f5f7ae26bc *libs/i386/libchemcpp.dll
d675828efe32daef0f87d527cc6a4aea *libs/x64/Rchemcpp.dll
fd89ac913f9bda3facf626dc0a834685 *libs/x64/libchemcpp.dll
7c397fd56aa758ac464d22cff07837fb *scripts/testing.R
