9f15fe9e67a08be675c648712873bcfa *CITATION
7dd72ee96d64be793ba67fa442b4c9ac *DESCRIPTION
5b87586a6bb1139c9a5cdabf79fed2bc *INDEX
8458bf6a3a9ce3d05b12ad8cba5426c0 *Meta/Rd.rds
3116b09a69f681bcdc57557b4c235db7 *Meta/features.rds
c3ccf18491a734071d02ffca400d1d45 *Meta/hsearch.rds
6f957797f60c161dd608123b4ead0764 *Meta/links.rds
3306bfb03abfedb10705568d7385d035 *Meta/nsInfo.rds
66ff78f39da9f3346b30663956312164 *Meta/package.rds
6553af5a8572c1d115d489f1b99850bc *Meta/vignette.rds
e10d98a296abc178566992921b6d2be5 *NAMESPACE
ebf0fc819595d631b8bf280c4b049940 *R/Rchemcpp
d1d46156e50d859668a10345f8aa479d *R/Rchemcpp.rdb
31d8bc811ee1ee3b2c182f4922b1d220 *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
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97ca71b05a95d02bc1e1fa8adeefd5a6 *chemcpp/data/gramKeggAtoms.kashima.csv
4e1277341f7b60f8a51c1f742961b453 *chemcpp/data/keggatoms.csv
05c3a0ad6868bfe753ea16f4d726e096 *chemcpp/data/toto.csv
cc849177f2a020a87f1d33489c4acb8b *doc/Rchemcpp.R
413ebe991c97ec45adba82520665a7a9 *doc/Rchemcpp.Rnw
dd169b64c8d7d4d9a23a05ff01192bd4 *doc/Rchemcpp.pdf
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4d8a16ff380590ae62c6ee42fbf065ea *extdata/Mohr.sdf
ccbbf71a568b366ce8edba14a75d534b *extdata/mutag.sdf
c430ccee38c9d76b00169553534f4c8e *extdata/mutag_small.sdf
a9a002baded008ebce832043fa042c5b *extdata/mutag_tiny.sdf
cf2dea39d0cec7ea180fde530a7ac6fb *help/AnIndex
cb851594dffbc3aa67dd1bdfd4caec85 *help/Rchemcpp.rdb
19618fa512918f84b7ee06a858237c1f *help/Rchemcpp.rdx
862374d508bbe1463f58bff17d005e3b *help/aliases.rds
32318f7b06b1c4e4a337287814f8151d *help/paths.rds
5262ef8ec2625353eca94009788dee59 *html/00Index.html
b6763e6916890c631fdc3f2643803b1a *html/R.css
dc1e53f9f7d1df839d5673bb283a84d6 *libs/i386/Rchemcpp.dll
bf89a54d26d0dd885a246e4a1c678f99 *libs/i386/libchemcpp.dll
64ba9716bf2671312c578e48d3e88158 *libs/x64/Rchemcpp.dll
2ad8c0fb2c804e3a869b51574459263c *libs/x64/libchemcpp.dll
7c397fd56aa758ac464d22cff07837fb *scripts/testing.R
